1-[2′-(Dicyclohexylphosphino)-6-methoxy[1,1′-biphenyl]-3-yl]piperidine CAS 1614230-85-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1614230-85-1
Molecular FormulaC30H42NOP
Molecular Weight463.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2′-(Dicyclohexylphosphino)-6-methoxy[1,1′-biphenyl]-3-yl]piperidine CAS 1614230-85-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 463.63 g/mol gives 1-[2′-(Dicyclohexylphosphino)-6-methoxy[1,1′-biphenyl]-3-yl]piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[2′-(Dicyclohexylphosphino)-6-methoxy[1,1′-biphenyl]-3-yl]piperidine (CAS 1614230-85-1), molecular formula C30H42NOP and molecular weight 463.63 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C30H42NOP, 1-[2′-(Dicyclohexylphosphino)-6-methoxy[1,1′-biphenyl]-3-yl]piperidine contains a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 463.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1-[2′-(Dicyclohexylphosphino)-6-methoxy[1,1′-biphenyl]-3-yl]piperidine 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 FormulaC30H42NOP
Molecular Weight463.63 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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