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Thiazole, 2-(1-methoxyethyl)-4-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

76756-48-4

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76756-48-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76756-48-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,7,5 and 6 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 76756-48:
(7*7)+(6*6)+(5*7)+(4*5)+(3*6)+(2*4)+(1*8)=174
174 % 10 = 4
So 76756-48-4 is a valid CAS Registry Number.

76756-48-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(α-methoxyethyl)-4-methylthiazole

1.2 Other means of identification

Product number -
Other names 2-(1-methoxyethyl)-4-methylthiazole

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:76756-48-4 SDS

76756-48-4Relevant academic research and scientific papers

Equilibrium acidities of 2-alkylthiazolium cations at the C-2α position

Bordwell,Satish,Jordan, Frank,Rios, Carlos B.,Chitong Chung

, p. 792 - 797 (2007/10/02)

The properties of the 2-(l-methoxyethyl)-3,4-dimethylthiazolium cation (3) and seven related thiazolium cations have been investigated as models for the behavior of 2-(l-hydroxyethyl)thiamin (1). The equilibrium acidity (pKHA +) of 3 in Me

α-Keto Acid Dehydrogenases: A Chemical Model

Rastetter, William H.,Adams, Julian

, p. 1882 - 1887 (2007/10/02)

A model system for the involvement of lipoic acid in α-keto acid dehydrogenase systems is described. 2-(α-Hydroxyethyl)-3-benzyl-4-methylthiazolium tetrafluoroborate (6) serves as precursor for an analogue of the thiamine-bound active aldehyde 1 in the natural system.The model active aldehyde 7 reacts with linear disulfides, yielding thiols and thioesters.The 1,2-dithiolane, methyl lipoate (14), is unreactive under model reaction conditions.The tetrahedral intermediate which would be formed from methyl lipoate (14) plus an active aldehyde analogue 19 has been generated in a nonbiomimetic fashion.The synthetic tetrahedral intermediate 17 undergoes the reverse of the biological, disulfide reductive cleavage reaction.

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