n-(4-(Aminomethyl)thiazol-2-yl)acetamide CAS 197893-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.197893-57-5
Molecular FormulaC6H9N3OS
Molecular Weight171.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-(Aminomethyl)thiazol-2-yl)acetamide CAS 197893-57-5 chemical structure

Description

n-(4-(Aminomethyl)thiazol-2-yl)acetamide (CAS 197893-57-5) is a high-purity analytical reference standard with the molecular formula C6H9N3OS and a molecular weight of 171.22 g/mol.

Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, n-(4-(Aminomethyl)thiazol-2-yl)acetamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 171.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), n-(4-(Aminomethyl)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 FormulaC6H9N3OS
Molecular Weight171.22 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Nitrogen Atoms3
Sulfur Atoms1

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