(R,S)-Z-3-Amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine CAS 146373-94-6

Purity 97%+In StockPharmaceutical Standards
CAS No.146373-94-6
Molecular FormulaC15H17N3O
Molecular Weight255.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R,S)-Z-3-Amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine CAS 146373-94-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.31 g/mol gives (R,S)-Z-3-Amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R,S)-Z-3-Amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine (CAS 146373-94-6), a certified reference material (molecular formula C15H17N3O, MW 255.31 g/mol) for analytical method development and quality control.

The molecular framework of (R,S)-Z-3-Amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine (C15H17N3O) is characterized by a nitrogen-containing heterocyclic scaffold, 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. 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).

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 (R,S)-Z-3-Amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine 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 FormulaC15H17N3O
Molecular Weight255.31 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms3

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