Methyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine CAS 642929-37-1

Purity 97%+In StockPharmaceutical Standards
CAS No.642929-37-1
Molecular FormulaC7H12N2S
Molecular Weight156.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine CAS 642929-37-1 chemical structure

Description

Methyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine (CAS 642929-37-1) is a high-purity analytical reference standard with the molecular formula C7H12N2S and a molecular weight of 156.25 g/mol.

Methyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine (C7H12N2S) contains a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Methyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H12N2S
Molecular Weight156.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Nitrogen Atoms2
Sulfur Atoms1

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