2-(Diphenylphosphoryl)cyclopent-1-ene-1-carboxylic acid CAS 885456-90-6

Purity 97%+In StockPharmaceutical Standards
CAS No.885456-90-6
Molecular FormulaC18H17O3P
Molecular Weight312.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Diphenylphosphoryl)cyclopent-1-ene-1-carboxylic acid CAS 885456-90-6 chemical structure

Description

Based on its molecular formula C18H17O3P, 2-(Diphenylphosphoryl)cyclopent-1-ene-1-carboxylic acid contains a steroid core, a phosphonate group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 312.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

2-(Diphenylphosphoryl)cyclopent-1-ene-1-carboxylic acid (CAS 885456-90-6) is a high-purity analytical reference standard with the molecular formula C18H17O3P and a molecular weight of 312.30 g/mol.

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 2-(Diphenylphosphoryl)cyclopent-1-ene-1-carboxylic acid 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 FormulaC18H17O3P
Molecular Weight312.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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