2-Chloro-n-hexyl-n-(4-phenyl-1,3-thiazol-2-yl)acetamide CAS 746630-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.746630-76-2
Molecular FormulaC17H21ClN2OS
Molecular Weight336.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-n-hexyl-n-(4-phenyl-1,3-thiazol-2-yl)acetamide CAS 746630-76-2 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 2-Chloro-n-hexyl-n-(4-phenyl-1,3-thiazol-2-yl)acetamide.

2-Chloro-n-hexyl-n-(4-phenyl-1,3-thiazol-2-yl)acetamide (CAS 746630-76-2), molecular formula C17H21ClN2OS and molecular weight 336.88 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Chloro-n-hexyl-n-(4-phenyl-1,3-thiazol-2-yl)acetamide (C17H21ClN2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 336.88 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 2-Chloro-n-hexyl-n-(4-phenyl-1,3-thiazol-2-yl)acetamide 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 FormulaC17H21ClN2OS
Molecular Weight336.88 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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