n-Cyclohexyl-3-phenylpropanamide CAS 10264-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.10264-23-0
Molecular FormulaC15H21NO
Molecular Weight231.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Cyclohexyl-3-phenylpropanamide CAS 10264-23-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.33 g/mol gives n-Cyclohexyl-3-phenylpropanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies n-Cyclohexyl-3-phenylpropanamide (CAS 10264-23-0), a certified reference material (molecular formula C15H21NO, MW 231.33 g/mol) for analytical method development and quality control.

Structurally, n-Cyclohexyl-3-phenylpropanamide (C15H21NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 231.33 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.

CATO manufactures n-Cyclohexyl-3-phenylpropanamide 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 FormulaC15H21NO
Molecular Weight231.33 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms1

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