Bis(2-isopropyl-5-methylcyclohexyl) (hydroxy(phenyl)methyl)phosphonate CAS 382149-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.382149-61-3
Molecular FormulaC27H45O4P
Molecular Weight464.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(2-isopropyl-5-methylcyclohexyl) (hydroxy(phenyl)methyl)phosphonate CAS 382149-61-3 chemical structure

Description

CATO manufactures Bis(2-isopropyl-5-methylcyclohexyl) (hydroxy(phenyl)methyl)phosphonate 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.

Bis(2-isopropyl-5-methylcyclohexyl) (hydroxy(phenyl)methyl)phosphonate (CAS 382149-61-3), molecular formula C27H45O4P and molecular weight 464.62 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Bis(2-isopropyl-5-methylcyclohexyl) (hydroxy(phenyl)methyl)phosphonate (C27H45O4P) contains a steroid core, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 464.62 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.

Physical & Chemical Properties

Molecular FormulaC27H45O4P
Molecular Weight464.62 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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