N-((2-chlorothiazol-5-yl)methyl)-4-phenylbutan-2-amine CAS 865660-16-8

Purity 97%+In StockPharmaceutical Standards
CAS No.865660-16-8
Molecular FormulaC14H17ClN2S
Molecular Weight280.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((2-chlorothiazol-5-yl)methyl)-4-phenylbutan-2-amine CAS 865660-16-8 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 N-((2-chlorothiazol-5-yl)methyl)-4-phenylbutan-2-amine.

CATO supplies N-((2-chlorothiazol-5-yl)methyl)-4-phenylbutan-2-amine (CAS 865660-16-8), a certified reference material (molecular formula C14H17ClN2S, MW 280.82 g/mol) for analytical method development and quality control.

The molecular framework of N-((2-chlorothiazol-5-yl)methyl)-4-phenylbutan-2-amine (C14H17ClN2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC14H17ClN2S
Molecular Weight280.82 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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