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4-[methyl(nitroso)amino]-1-pyridin-3-yl(4,4-~2~H_2_)butan-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

86270-91-9

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86270-91-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86270-91-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,2,7 and 0 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 86270-91:
(7*8)+(6*6)+(5*2)+(4*7)+(3*0)+(2*9)+(1*1)=149
149 % 10 = 9
So 86270-91-9 is a valid CAS Registry Number.

86270-91-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(1,1-dideuterio-4-oxo-4-pyridin-3-ylbutyl)-N-methylnitrous amide

1.2 Other means of identification

Product number -
Other names 4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone-4,4-d2

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:86270-91-9 SDS

86270-91-9Downstream Products

86270-91-9Relevant academic research and scientific papers

Synthesis of [4-2H2]-, (4R)[4-2H1]-and (4S)[4-2H1]- 4-(methylnitrosamino)-1 -(3′-pyridyl)-1-butanone, c-4 deuteriated isotopomers of the procarcinogen nnk

Pathak, Tanmaya,Thomas, Noel F.,Akhtar, Mahmoud,Gani, David

, p. 1733 - 1744 (2007/10/02)

The synthesis of C-4 dideuteriated and both C-4 monodeuteriated enantiomers of NNK, the metabolic precursor to a variety of potential carcinogens, starting from (2S)-glutamic acid and nicotinic acid is described. The route is suitable for the synthesis of NNK isotopomers labelled in each of the putative sites for metabolic activation.

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