Cyclohexyl-(5-methyl-4,5-dihydro-thiazol-2-yl)-amine CAS 254732-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.254732-41-7
Molecular FormulaC10H18N2S
Molecular Weight198.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclohexyl-(5-methyl-4,5-dihydro-thiazol-2-yl)-amine CAS 254732-41-7 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 Cyclohexyl-(5-methyl-4,5-dihydro-thiazol-2-yl)-amine.

Cyclohexyl-(5-methyl-4,5-dihydro-thiazol-2-yl)-amine (CAS 254732-41-7), molecular formula C10H18N2S and molecular weight 198.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Cyclohexyl-(5-methyl-4,5-dihydro-thiazol-2-yl)-amine (C10H18N2S) is characterized by a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 Cyclohexyl-(5-methyl-4,5-dihydro-thiazol-2-yl)-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 FormulaC10H18N2S
Molecular Weight198.33 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.)2025
Nitrogen Atoms2
Sulfur Atoms1

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