N-(4-(2-(allylamino)thiazol-4-yl)phenyl)acetamide hydrobromide CAS 1274903-95-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1274903-95-5
Molecular FormulaC14H15N3OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(2-(allylamino)thiazol-4-yl)phenyl)acetamide hydrobromide CAS 1274903-95-5 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-(4-(2-(allylamino)thiazol-4-yl)phenyl)acetamide hydrobromide.

CATO supplies N-(4-(2-(allylamino)thiazol-4-yl)phenyl)acetamide hydrobromide (CAS 1274903-95-5), a certified reference material (molecular formula C14H15N3OSHBr, MW 354.27 g/mol) for analytical method development and quality control.

The molecular framework of N-(4-(2-(allylamino)thiazol-4-yl)phenyl)acetamide hydrobromide (C14H15N3OSHBr) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine 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.

CATO manufactures N-(4-(2-(allylamino)thiazol-4-yl)phenyl)acetamide hydrobromide 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 FormulaC14H15N3OS HBr
Molecular Weight354.27 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.)1990
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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