4-Propoxyphenyl 4-(trans-4-pentylcyclohexyl)benzoate CAS 84600-99-7

Purity 97%+In StockPharmaceutical Standards
CAS No.84600-99-7
Molecular FormulaC27H36O3
Molecular Weight408.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Propoxyphenyl 4-(trans-4-pentylcyclohexyl)benzoate CAS 84600-99-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 408.57 g/mol gives 4-Propoxyphenyl 4-(trans-4-pentylcyclohexyl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Propoxyphenyl 4-(trans-4-pentylcyclohexyl)benzoate (CAS 84600-99-7), molecular formula C27H36O3 and molecular weight 408.57 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Propoxyphenyl 4-(trans-4-pentylcyclohexyl)benzoate (C27H36O3) contains a steroid core, 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 408.57 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Propoxyphenyl 4-(trans-4-pentylcyclohexyl)benzoate 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 FormulaC27H36O3
Molecular Weight408.57 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981

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