(3aR,7aR)-1,3-Bis(3,5-di-tert-butylbenzyl)octahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide CAS 2415102-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2415102-13-3
Molecular FormulaC36H57N2OP
Molecular Weight564.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3aR,7aR)-1,3-Bis(3,5-di-tert-butylbenzyl)octahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide CAS 2415102-13-3 chemical structure

Description

(3aR,7aR)-1,3-Bis(3,5-di-tert-butylbenzyl)octahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide (CAS 2415102-13-3), molecular formula C36H57N2OP and molecular weight 564.82 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C36H57N2OP, (3aR,7aR)-1,3-Bis(3,5-di-tert-butylbenzyl)octahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide contains a nitrogen-containing heterocyclic scaffold, 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 564.82 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 (3aR,7aR)-1,3-Bis(3,5-di-tert-butylbenzyl)octahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide 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 FormulaC36H57N2OP
Molecular Weight564.82 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms2

Recommended Standards

Why CATO?