3-(1H-pyrrol-1-yl)benzo[b]thiophene-2-carbohydrazide CAS 107363-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.107363-01-9
Molecular FormulaC13H11N3OS
Molecular Weight257.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1H-pyrrol-1-yl)benzo[b]thiophene-2-carbohydrazide CAS 107363-01-9 chemical structure

Description

The occurrence of 3-(1H-pyrrol-1-yl)benzo[b]thiophene-2-carbohydrazide 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 3-(1H-pyrrol-1-yl)benzo[b]thiophene-2-carbohydrazide (CAS 107363-01-9), a certified reference material (molecular formula C13H11N3OS, MW 257.31 g/mol) for analytical method development and quality control.

3-(1H-pyrrol-1-yl)benzo[b]thiophene-2-carbohydrazide (C13H11N3OS) 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-(1H-pyrrol-1-yl)benzo[b]thiophene-2-carbohydrazide 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 FormulaC13H11N3OS
Molecular Weight257.31 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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