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Chemical-Clues-Real-time-Forensic-Analysis-of-Drugs-and-Explosives
Chemical-Clues-Real-time-Forensic-Analysis-of-Drugs-and-Explosives
Chemical-Clues-Real-time-Forensic-Analysis-of-Drugs-and-Explosives
ought Leaders
Arian van Asten
Professor in Forensic Analytical Chemistry
University of Amsterdam
In this interview conducted at Pittcon 2024 in San Diego, we spoke to Professor Arian van
Asten about advancements in the chemical analysis of drugs and explosives using portable
NIR spectroscopy and its significant impact on improving on-scene investigation methods
for law enforcement agencies.
I have a PhD in analytical chemistry and a passion for forensic science. I am involved in
many different projects focusing on a wide array of evidence materials and analysis
methods, but my special interest is in the analysis of drugs and explosives. What makes
them special is that these chemicals are directly related to certain types of crimes.
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Chemical Clues: Real-time Forensic Analysis of Drugs and Explosives
chemical complexity of the samples requiring analysis has also increased. It is more difficult
to analyze them correctly.
With respect to explosives, this is a challenging area because of the chemical diversity that
is encountered. You have organic and inorganic materials, so typically, one single analytical
technique does not suffice in a given case.
In addition, there are cases in which intact explosives are present, which we call pre-
explosion cases, and cases after an explosion. These two settings yield completely different
samples to analyze.
This is focused explicitly on rapid chemical identification of drugs and explosives with
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operators who do not need a chemistry background. I try to advance forensic analytical
chemistry in this way.
When people talk about rapid analysis, they sometimes introduce methods that take a few
minutes. If you talk to professionals who operate within law enforcement or customs, a few
minutes on the scene doing a measurement can feel like a lifetime. That makes near
spectroscopy very attractive. Within 10 to 20 seconds, I can do multiple measurements on
the same sample.
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We use reflectance sensors, where people simply place a glass vial with a small amount of
powder directly on the sensor, and then press scan. There is no sample preparation, no
complex instructions. This is a very convenient process both in the field and in a laboratory
situation where you are carrying out high-volume screening.
This is also where one of the technique's challenges comes in. Imagine you are in a
forensic setting, and you have a sample with an unknown composition. You have an idea
that it could contain explosives or illicit drugs, depending on the context of the case, but you
are not sure. The sample is also not pure.
A typical street sample of a drug can contain several other substances in addition to the
psychoactive substance of interest. This includes adulterants, diluents, or tableting agents.
When taking a measurement, you will get a composite signal with spectral features of all
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these components. So here, we need data science to help us decipher the complex signal
and tell us what compounds are present and at what level.
You can take a machine learning approach, but that typically requires huge amounts of
data. We can measure thousands of street samples, for which we have used other
techniques like GC-MS to determine the composition. We use that knowledge to look for
similar signals if we have an unknown and suggest its composition.
What Dr. Ramaker has developed is much more elegant. He takes pure compound spectra
of all the known possible constituents in a sample for a given type of drug. With this limited
set of spectral reference data, he subsequently 'explains' the observed signal. This is much
faster and requires less reference data for a functional model. You, for instance, only need
the NIR spectra for 10-15 pure compounds to fit all cocaine street formulations.
Chemical profiling is a different field that I am involved in. Here, we look at how materials
are degrading and what kind of raw materials are used. We are interested in impurities and
what they tell us about how the material was made or transported. You cannot typically do
that with portable spectroscopy. The technique is not sensitive enough. Compounds need
to be present at 5-10 wt% to be 'noticed'.
It is also true that the chemical complexity of illicit drug case samples has increased
considerably. There are two reasons for that.
First of all, because many countries work with lists of banned substances in their illicit drug
legal framework, we have seen 'creative' criminals producing so-called new psychoactive
substances (NPS). These designer drugs look and function very similar to their banned
analogs but are not listed and, therefore, do not fall under the illicit drug law. Selling such a
product is consequently not an illicit drug crime.
Governments tend to react when they see such new materials entering the illicit drug
market. They take legal action to place the new compound on the list of banned
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substances. But that fuels a rat race in which the criminal makes another variant when the
ban is successful. We have seen a rise in what we call designer drugs in many European
markets. Meanwhile, there is an additional challenge here in the US where the ongoing
opioid crisis is leading to drug street samples that contain multiple fentanyl analogs at
relatively low levels in the presence of cocaine or heroin.
So you need to make that new method fit for purpose. You would have to show, quite
vigorously, that you know the error rates, you know when things go wrong, you know how to
spot an error and how to improve. This is very important because once that evidence is in
court, it can have a lot of impact, especially when drugs or explosives are involved. You
need it to be free of error.
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Of course, where work is done, errors are made; this is inevitable. But in a forensic setting,
you need to show that you have minimized and mitigated potential errors and that you have
a system in place to spot errors, correct them, and prevent them from happening in the
future. Forensic evidence can make a lot of difference to the people involved, including
suspects, victims, and family members, and therefore, must be of superior quality.
However, there is also the interesting question of when a forensic investigation is good
enough. When is there enough selectivity to say that, with a portable technique, you can do
a measurement in seconds and also present the findings with confidence in court? Here, as
a forensic scientist from academia, you can run into some conservatism and resistance.
People tend to rely on what they trust and have been using successfully in the past.
However, these trusted methods were once also highly innovative and groundbreaking!
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At the same time, we need companies and technology to realize our ideas and develop
viable and robust instrumentation. A very powerful method may exist, but the research
group involved is often not capable of taking the next step and developing a product that
could really make a difference. Many innovations fail because of this. Involving a company
that is able to develop, introduce, and maintain a product is the magic ingredient that you
need to be successful.
When you go out here on the exhibition floor, there is an interesting transition ongoing in
terms of not just technology being presented but also computing possibilities. This allows
you to create products that transfer data wirelessly, get results on your mobile phone, and
connect to central servers where powerful computers carry out complex data analyses and
send results back to the user. I think that we will see many more of these types of
developments opening up a whole range of possibilities.
Years ago, you would go into the field with a Raman instrument, and everything would have
to take place on that single instrument. But this limitation does not exist anymore. Now, you
can take the measurements, send the data to a central location, and share it with other
users.
Experts can also examine the data from a distance and perform a quality check on the data
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in seconds. To the user, this seems almost instantaneous as results appear on the
smartphone or tablet. But in the mean time a lot is actually happening 'under the hood'. I
think that these data science developments will revolutionize analytical chemistry.
There is all this energy and activity, particularly when it comes to analytical chemistry. It is
never only the science, right? There must be instrumental and technological developments
to back it up and really make a difference, and that is what you see on the expo floor.
It is inspirational to see other types of applications that can trigger questions like, "Oh, what
would the forensic angle be here? Could it be useful? Could I use this to solve a crime?"
Then you start talking to people. Some of the projects that I am involved with have actually
emerged from these types of discussions.
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This information has been sourced, reviewed and adapted from materials provided by
Pittcon.
Disclaimer: The views expressed here are those of the interviewee and do not
necessarily represent the views of AZoM.com Limited (T/A) AZoNetwork, the owner and
operator of this website. This disclaimer forms part of the Terms and Conditions of use
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