2-Chloro-n-(1,3-thiazol-2-yl)propanamide CAS 116200-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.116200-98-7
Molecular FormulaC6H7ClN2OS
Molecular Weight190.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-n-(1,3-thiazol-2-yl)propanamide CAS 116200-98-7 chemical structure

Description

2-Chloro-n-(1,3-thiazol-2-yl)propanamide (CAS 116200-98-7) is a high-purity analytical reference standard with the molecular formula C6H7ClN2OS and a molecular weight of 190.65 g/mol.

2-Chloro-n-(1,3-thiazol-2-yl)propanamide (C6H7ClN2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 2-Chloro-n-(1,3-thiazol-2-yl)propanamide 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 FormulaC6H7ClN2OS
Molecular Weight190.65 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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