N-[4-(2-amino-1,3-thiazol-4-yl)benzyl]acetamide CAS 117359-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.117359-53-2
Molecular FormulaC12H13N3OS
Molecular Weight247.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[4-(2-amino-1,3-thiazol-4-yl)benzyl]acetamide CAS 117359-53-2 chemical structure

Description

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

N-[4-(2-amino-1,3-thiazol-4-yl)benzyl]acetamide (CAS 117359-53-2), molecular formula C12H13N3OS and molecular weight 247.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-[4-(2-amino-1,3-thiazol-4-yl)benzyl]acetamide (C12H13N3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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).

CATO manufactures N-[4-(2-amino-1,3-thiazol-4-yl)benzyl]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 FormulaC12H13N3OS
Molecular Weight247.32 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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