4-Cyanophenyl 4-(trans-4-pentylcyclohexyl)benzoate CAS 72928-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.72928-55-3
Molecular FormulaC25H29NO2
Molecular Weight375.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyanophenyl 4-(trans-4-pentylcyclohexyl)benzoate CAS 72928-55-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 375.50 g/mol gives 4-Cyanophenyl 4-(trans-4-pentylcyclohexyl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Cyanophenyl 4-(trans-4-pentylcyclohexyl)benzoate (CAS 72928-55-3) is a high-purity analytical reference standard with the molecular formula C25H29NO2 and a molecular weight of 375.50 g/mol.

Structurally, 4-Cyanophenyl 4-(trans-4-pentylcyclohexyl)benzoate (C25H29NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 375.50 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC25H29NO2
Molecular Weight375.50 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1

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