2-(4-Aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide CAS 213985-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.213985-98-9
Molecular FormulaC12H13N3OS
Molecular Weight247.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide CAS 213985-98-9 chemical structure

Description

2-(4-Aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide (CAS 213985-98-9) is a high-purity analytical reference standard with the molecular formula C12H13N3OS and a molecular weight of 247.32 g/mol.

2-(4-Aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide (C12H13N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-(4-Aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide 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 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.)2018
Nitrogen Atoms3
Sulfur Atoms1

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