0368AD 1185299-56-2 5-Ethyl-4-thiophen-2-yl-thiazol-2-ylaminehydrochloride C9H11ClN2S2 CAS 1185299-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1185299-56-2
Molecular FormulaC9H10N2S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

0368AD 1185299-56-2 5-Ethyl-4-thiophen-2-yl-thiazol-2-ylaminehydrochloride C9H11ClN2S2 CAS 1185299-56-2 chemical structure

Description

As a certified reference material (CRM), 0368AD 1185299-56-2 5-Ethyl-4-thiophen-2-yl-thiazol-2-ylaminehydrochloride C9H11ClN2S2 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 0368AD 1185299-56-2 5-Ethyl-4-thiophen-2-yl-thiazol-2-ylaminehydrochloride C9H11ClN2S2 (CAS 1185299-56-2), a certified reference material (molecular formula C9H10N2S2HCl, MW 246.77 g/mol) for analytical method development and quality control.

Structurally, 0368AD 1185299-56-2 5-Ethyl-4-thiophen-2-yl-thiazol-2-ylaminehydrochloride C9H11ClN2S2 (C9H10N2S2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 246.77 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC9H10N2S2 HCl
Molecular Weight246.77 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.)1989
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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