N-(4-chlorophenyl)-2-(2-(2,3-dichlorophenoxy)acetyl)hydrazine-1-carbothioamide CAS 1024342-88-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1024342-88-8
Molecular FormulaC15H12Cl3N3O2S
Molecular Weight404.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-chlorophenyl)-2-(2-(2,3-dichlorophenoxy)acetyl)hydrazine-1-carbothioamide CAS 1024342-88-8 chemical structure

Description

N-(4-chlorophenyl)-2-(2-(2,3-dichlorophenoxy)acetyl)hydrazine-1-carbothioamide (CAS 1024342-88-8), molecular formula C15H12Cl3N3O2S and molecular weight 404.70 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(4-chlorophenyl)-2-(2-(2,3-dichlorophenoxy)acetyl)hydrazine-1-carbothioamide (C15H12Cl3N3O2S) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 404.70 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 N-(4-chlorophenyl)-2-(2-(2,3-dichlorophenoxy)acetyl)hydrazine-1-carbothioamide 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 FormulaC15H12Cl3N3O2S
Molecular Weight404.70 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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