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51938-17-1

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51938-17-1 Usage

Description

N-Nitroso-N-methyl-4-aminobutyric acid, methyl ester is a chemical compound derived from the nitrosamino acid, which has been identified in various types of tobacco products such as snuff, chewing and pipe tobacco, cigars, and cigarettes. It is a yellow solid at room temperature and is known for its potential harmful effects on human health.

Uses

Used in Chemical Research:
N-Nitroso-N-methyl-4-aminobutyric acid, methyl ester is used as a research compound for studying the chemical properties and reactions of nitrosamino acids. Its study contributes to the understanding of the formation, behavior, and potential health risks associated with these compounds in tobacco products.
Used in Public Health and Tobacco Industry Regulation:
N-NITROSO-N-METHYL-4-AMINOBUTYRIC ACID, METHYL ESTER is used as a reference material for public health organizations and regulatory authorities to monitor and control the levels of nitrosamino acids in tobacco products. By understanding the presence and effects of N-nitroso-N-methyl-4-aminobutyric acid, methyl ester, authorities can establish safety standards and regulations to minimize the health risks posed by tobacco consumption.
Used in Environmental and Occupational Health Studies:
N-Nitroso-N-methyl-4-aminobutyric acid, methyl ester is also utilized in environmental and occupational health studies to assess the potential exposure risks and health effects of workers involved in the tobacco industry and those living in proximity to tobacco production facilities.
Used in Analytical Chemistry:
N-NITROSO-N-METHYL-4-AMINOBUTYRIC ACID, METHYL ESTER serves as a calibration standard and reference material in analytical chemistry, particularly in the development and validation of methods for detecting and quantifying nitrosamino acids in tobacco products and environmental samples.

Check Digit Verification of cas no

The CAS Registry Mumber 51938-17-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,9,3 and 8 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 51938-17:
(7*5)+(6*1)+(5*9)+(4*3)+(3*8)+(2*1)+(1*7)=131
131 % 10 = 1
So 51938-17-1 is a valid CAS Registry Number.
InChI:InChI=1/C5H10N2O3/c1-7(6-10)4-2-3-5(8)9/h2-4H2,1H3,(H,8,9)/i1D3

51938-17-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 4-[methyl(nitroso)amino]butanoate

1.2 Other means of identification

Product number -
Other names N-Nitroso-N-methyl-4-aminobutyric Acid Methyl Ester

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:51938-17-1 SDS

51938-17-1Downstream Products

51938-17-1Relevant articles and documents

Reactivite du nitrite de sodium IV-etude par RMN 15N de la reaction de sels d'iminium dissymetriques

Gouesnard, Jean-Paul

, p. 132 - 138 (2007/10/02)

15N chemical shifts were used for the study of compounds obtained by the reaction of aqueous sodium nitrite with unsymmetrical iminium salts.These salts are formed by methylation of secondary or tertiary amides obtained from amino-esters or peptides.With tertiary amides, nitroso-amino-esters are obtained while secondary amides formed from glycine give methyl-diazoacetate.The structure of nitroso-amino-esters have been determined and the stabilisation of the Z isomer is explained by an electrostatic interaction between the nitroso oxygen atom and the positive carbon atom of the carbonyl group. 15N chemical shifts and inductive effects of the R substituents in the β position are well correlated in the compounds O=N-(CH3)-CH2-R.

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