N-methyl-1-(thiazol-2-yl)propan-1-amine CAS 937656-78-5

Purity 97%+In StockPharmaceutical Standards
CAS No.937656-78-5
Molecular FormulaC7H12N2S
Molecular Weight156.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-1-(thiazol-2-yl)propan-1-amine CAS 937656-78-5 chemical structure

Description

Structurally, N-methyl-1-(thiazol-2-yl)propan-1-amine (C7H12N2S) contains a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 156.25 g/mol, it falls into the medium-molecular-weight range. 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).

CATO supplies N-methyl-1-(thiazol-2-yl)propan-1-amine (CAS 937656-78-5), a certified reference material (molecular formula C7H12N2S, MW 156.25 g/mol) for analytical method development and quality control.

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 N-methyl-1-(thiazol-2-yl)propan-1-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.)1987
Nitrogen Atoms2
Sulfur Atoms1

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