N'-tert-Butyl-N'-phenylbenzohydrazide CAS 866153-75-5

Purity 97%+In StockPharmaceutical Standards
CAS No.866153-75-5
Molecular FormulaC17H20N2O
Molecular Weight268.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-tert-Butyl-N'-phenylbenzohydrazide CAS 866153-75-5 chemical structure

Description

The occurrence of N'-tert-Butyl-N'-phenylbenzohydrazide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N'-tert-Butyl-N'-phenylbenzohydrazide (CAS 866153-75-5), a certified reference material (molecular formula C17H20N2O, MW 268.35 g/mol) for analytical method development and quality control.

The molecular framework of N'-tert-Butyl-N'-phenylbenzohydrazide (C17H20N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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'-tert-Butyl-N'-phenylbenzohydrazide 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 FormulaC17H20N2O
Molecular Weight268.35 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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