1-[(4-tert-Butylphenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one CAS 303988-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.303988-01-4
Molecular FormulaC21H25NO
Molecular Weight307.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-tert-Butylphenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one CAS 303988-01-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-[(4-tert-Butylphenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one.

1-[(4-tert-Butylphenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one (CAS 303988-01-4), molecular formula C21H25NO and molecular weight 307.43 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-[(4-tert-Butylphenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one (C21H25NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 307.43 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.

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 1-[(4-tert-Butylphenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one 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 FormulaC21H25NO
Molecular Weight307.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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