4-(4-Methylcyclohexyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one CAS 1340964-10-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1340964-10-4
Molecular FormulaC16H21NO2
Molecular Weight259.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Methylcyclohexyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one CAS 1340964-10-4 chemical structure

Description

CATO manufactures 4-(4-Methylcyclohexyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-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.

4-(4-Methylcyclohexyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one (CAS 1340964-10-4), molecular formula C16H21NO2 and molecular weight 259.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(4-Methylcyclohexyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one (C16H21NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 259.34 g/mol, it falls into the medium-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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H21NO2
Molecular Weight259.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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