n-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-methylpropanamide CAS 851722-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.851722-10-6
Molecular FormulaC13H15N3OS
Molecular Weight261.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-methylpropanamide CAS 851722-10-6 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-amino-1,3-thiazol-4-yl)phenyl]-2-methylpropanamide.

n-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-methylpropanamide (CAS 851722-10-6), molecular formula C13H15N3OS and molecular weight 261.34 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)phenyl]-2-methylpropanamide (C13H15N3OS) 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).

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

As a certified reference material (CRM), n-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-methylpropanamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H15N3OS
Molecular Weight261.34 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.)1987
Nitrogen Atoms3
Sulfur Atoms1

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