Inquiry List

* Name:
* Phone:
* Service & Products of Interested: [Labelled Impurities] (±)-Cotinine-[d3] (110952-70-0)
Project Description:
* Quantity
* Email:
* Organization We recommend you to leave us your work email address so that we can serve you better. Please leave your organization information here if you don't have a work email address.
* Verification Code:

Our Highlights

Optimal Prices
Buying products on this site guarantees the best price
Flexible Batches
Flexible batch size to meet different needs of global customers
Prompt Delivery
Warehouses in multiple cities to ensure timely delivery
Quality Assurance
Strict process parameter control to ensure product quality
One-to-one Customization
One-to-one custom synthesis for special structural needs

Application Area

Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

(±)-Cotinine-[d3]

Inquiry

General Information
Catalog: BLP-011565
CAS: 110952-70-0
Molecular Formula: C10H9D3N2O
Molecular Weight: 179.23

Chemical Structure

Description	(±)-Cotinine-[d3] is the labelled analogue of (±)-Cotinine, which is a major metabolite of nicotine in humans.
Synonyms	(±)-Cotinine-(methyl-d3); 1-(Methyl-d3)-5-(3-pyridinyl)-2-pyrrolidinone; rac-Cotinine-d3; (±)-Cotinine-d3
IUPAC Name	5-pyridin-3-yl-1-(trideuteriomethyl)pyrrolidin-2-one
Related CAS	15569-85-4 (unlabelled)
Canonical SMILES	CN1C(CCC1=O)C2=CN=CC=C2
InChI	InChI=1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3/i1D3
InChI Key	UIKROCXWUNQSPJ-FIBGUPNXSA-N
Boiling Point	250°C at 150 mmHg
Melting Point	40-42°C
Purity	99% by CP; 99% atom D
Solubility	Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
Appearance	Off-White to Pale Yellow Low Melting Solid
Storage	Store at -20°C under inert atmosphere