(11aR)-10,11,12,13-Tetrahydro-N,N-bis(1-methylethyl)diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine CAS 500997-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.500997-67-1
Molecular FormulaC23H28NO2P
Molecular Weight381.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(11aR)-10,11,12,13-Tetrahydro-N,N-bis(1-methylethyl)diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine CAS 500997-67-1 chemical structure

Description

As a certified reference material (CRM), (11aR)-10,11,12,13-Tetrahydro-N,N-bis(1-methylethyl)diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

(11aR)-10,11,12,13-Tetrahydro-N,N-bis(1-methylethyl)diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine (CAS 500997-67-1), molecular formula C23H28NO2P and molecular weight 381.45 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H28NO2P, (11aR)-10,11,12,13-Tetrahydro-N,N-bis(1-methylethyl)diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine 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 381.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC23H28NO2P
Molecular Weight381.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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