(11bR)-N-Benzyl-N,2,6-trimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine CAS 883229-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.883229-45-6
Molecular FormulaC30H26NO2P
Molecular Weight463.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(11bR)-N-Benzyl-N,2,6-trimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine CAS 883229-45-6 chemical structure

Description

Owing to a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, (11bR)-N-Benzyl-N,2,6-trimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 463.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(11bR)-N-Benzyl-N,2,6-trimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS 883229-45-6) is a high-purity analytical reference standard with the molecular formula C30H26NO2P and a molecular weight of 463.51 g/mol.

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 (11bR)-N-Benzyl-N,2,6-trimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine 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 FormulaC30H26NO2P
Molecular Weight463.51 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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