2-(1-Benzylpiperidine-4-carbonyl)-N-(2-methoxyphenyl)hydrazine-1-carbothioamide CAS 866134-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.866134-72-7
Molecular FormulaC21H26N4O2S
Molecular Weight398.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Benzylpiperidine-4-carbonyl)-N-(2-methoxyphenyl)hydrazine-1-carbothioamide CAS 866134-72-7 chemical structure

Description

The occurrence of 2-(1-Benzylpiperidine-4-carbonyl)-N-(2-methoxyphenyl)hydrazine-1-carbothioamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(1-Benzylpiperidine-4-carbonyl)-N-(2-methoxyphenyl)hydrazine-1-carbothioamide (CAS 866134-72-7), molecular formula C21H26N4O2S and molecular weight 398.52 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-(1-Benzylpiperidine-4-carbonyl)-N-(2-methoxyphenyl)hydrazine-1-carbothioamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 398.52 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(1-Benzylpiperidine-4-carbonyl)-N-(2-methoxyphenyl)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 FormulaC21H26N4O2S
Molecular Weight398.52 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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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