2-(1,3-benzothiazol-2-ylamino)acetohydrazide CAS 325766-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.325766-88-9
Molecular FormulaC9H10N4OS
Molecular Weight222.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,3-benzothiazol-2-ylamino)acetohydrazide CAS 325766-88-9 chemical structure

Description

The occurrence of 2-(1,3-benzothiazol-2-ylamino)acetohydrazide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(1,3-benzothiazol-2-ylamino)acetohydrazide (CAS 325766-88-9), a certified reference material (molecular formula C9H10N4OS, MW 222.27 g/mol) for analytical method development and quality control.

2-(1,3-benzothiazol-2-ylamino)acetohydrazide (C9H10N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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-(1,3-benzothiazol-2-ylamino)acetohydrazide 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 FormulaC9H10N4OS
Molecular Weight222.27 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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