N1-Methyl-N1-(thiazol-5-ylmethyl)ethane-1,2-diamine CAS 1353983-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1353983-79-5
Molecular FormulaC7H13N3S
Molecular Weight171.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-Methyl-N1-(thiazol-5-ylmethyl)ethane-1,2-diamine CAS 1353983-79-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N1-Methyl-N1-(thiazol-5-ylmethyl)ethane-1,2-diamine.

N1-Methyl-N1-(thiazol-5-ylmethyl)ethane-1,2-diamine (CAS 1353983-79-5), molecular formula C7H13N3S and molecular weight 171.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H13N3S, N1-Methyl-N1-(thiazol-5-ylmethyl)ethane-1,2-diamine contains a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 171.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures N1-Methyl-N1-(thiazol-5-ylmethyl)ethane-1,2-diamine 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 FormulaC7H13N3S
Molecular Weight171.26 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.)1991
Nitrogen Atoms3
Sulfur Atoms1

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