({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methyl)(methyl)amine CAS 1000930-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1000930-88-0
Molecular FormulaC7H8ClN3S
Molecular Weight201.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methyl)(methyl)amine CAS 1000930-88-0 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 ({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methyl)(methyl)amine.

CATO supplies ({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methyl)(methyl)amine (CAS 1000930-88-0), a certified reference material (molecular formula C7H8ClN3S, MW 201.68 g/mol) for analytical method development and quality control.

The molecular framework of ({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methyl)(methyl)amine (C7H8ClN3S) is characterized by a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H8ClN3S
Molecular Weight201.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

Related chloroimidazo Standards

Recommended Standards

Why CATO?