(1r,2s,5r)-2-Isopropyl-5-methylcyclohexyl bis((r)-(benzylamino)(phenyl)methyl)phosphinate CAS 1486470-43-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1486470-43-2
Molecular FormulaC38H47N2O2P
Molecular Weight594.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1r,2s,5r)-2-Isopropyl-5-methylcyclohexyl bis((r)-(benzylamino)(phenyl)methyl)phosphinate CAS 1486470-43-2 chemical structure

Description

The occurrence of (1r,2s,5r)-2-Isopropyl-5-methylcyclohexyl bis((r)-(benzylamino)(phenyl)methyl)phosphinate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1r,2s,5r)-2-Isopropyl-5-methylcyclohexyl bis((r)-(benzylamino)(phenyl)methyl)phosphinate (CAS 1486470-43-2) is a high-purity analytical reference standard with the molecular formula C38H47N2O2P and a molecular weight of 594.77 g/mol.

Structurally, (1r,2s,5r)-2-Isopropyl-5-methylcyclohexyl bis((r)-(benzylamino)(phenyl)methyl)phosphinate (C38H47N2O2P) contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.5, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 594.77 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.

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 FormulaC38H47N2O2P
Molecular Weight594.77 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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