4-Benzyl-7,7-diphenyl-1,4-oxazepane CAS 60162-88-1

Purity 97%+In StockPharmaceutical Standards
CAS No.60162-88-1
Molecular FormulaC24H25NO
Molecular Weight343.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Benzyl-7,7-diphenyl-1,4-oxazepane CAS 60162-88-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 343.46 g/mol gives 4-Benzyl-7,7-diphenyl-1,4-oxazepane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Benzyl-7,7-diphenyl-1,4-oxazepane (CAS 60162-88-1), a certified reference material (molecular formula C24H25NO, MW 343.46 g/mol) for analytical method development and quality control.

Structurally, 4-Benzyl-7,7-diphenyl-1,4-oxazepane (C24H25NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 343.46 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 4-Benzyl-7,7-diphenyl-1,4-oxazepane 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 FormulaC24H25NO
Molecular Weight343.46 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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