2-(Benzo[d]thiazol-2-ylthio)propanehydrazide CAS 99055-98-8

Purity 97%+In StockPharmaceutical Standards
CAS No.99055-98-8
Molecular FormulaC10H11N3OS2
Molecular Weight253.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzo[d]thiazol-2-ylthio)propanehydrazide CAS 99055-98-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 253.34 g/mol gives 2-(Benzo[d]thiazol-2-ylthio)propanehydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Benzo[d]thiazol-2-ylthio)propanehydrazide (CAS 99055-98-8), molecular formula C10H11N3OS2 and molecular weight 253.34 g/mol, is a CATO reference standard with documented purity and traceability.

2-(Benzo[d]thiazol-2-ylthio)propanehydrazide (C10H11N3OS2) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 2-(Benzo[d]thiazol-2-ylthio)propanehydrazide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H11N3OS2
Molecular Weight253.34 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms2

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