2-(3-(1H-pyrrol-1-yl)thiophene-2-carbonyl)-N-(3-chlorophenyl)hydrazine-1-carboxamide CAS 478062-86-1

Purity 97%+In StockPharmaceutical Standards
CAS No.478062-86-1
Molecular FormulaC16H13ClN4O2S
Molecular Weight360.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(1H-pyrrol-1-yl)thiophene-2-carbonyl)-N-(3-chlorophenyl)hydrazine-1-carboxamide CAS 478062-86-1 chemical structure

Description

Structurally, 2-(3-(1H-pyrrol-1-yl)thiophene-2-carbonyl)-N-(3-chlorophenyl)hydrazine-1-carboxamide (C16H13ClN4O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 360.82 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 2-(3-(1H-pyrrol-1-yl)thiophene-2-carbonyl)-N-(3-chlorophenyl)hydrazine-1-carboxamide (CAS 478062-86-1), a certified reference material (molecular formula C16H13ClN4O2S, MW 360.82 g/mol) for analytical method development and quality control.

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 2-(3-(1H-pyrrol-1-yl)thiophene-2-carbonyl)-N-(3-chlorophenyl)hydrazine-1-carboxamide 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 FormulaC16H13ClN4O2S
Molecular Weight360.82 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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