4-(2-(Di-tert-butylphosphino)phenyl)-4,5,8,9,10,11,12,13,14,15-decahydro-3H-dinaphtho[2,1-c:1',2'-e]azepine CAS 2769700-25-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2769700-25-4
Molecular FormulaC36H46NP
Molecular Weight523.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(Di-tert-butylphosphino)phenyl)-4,5,8,9,10,11,12,13,14,15-decahydro-3H-dinaphtho[2,1-c:1',2'-e]azepine CAS 2769700-25-4 chemical structure

Description

The occurrence of 4-(2-(Di-tert-butylphosphino)phenyl)-4,5,8,9,10,11,12,13,14,15-decahydro-3H-dinaphtho[2,1-c:1',2'-e]azepine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(2-(Di-tert-butylphosphino)phenyl)-4,5,8,9,10,11,12,13,14,15-decahydro-3H-dinaphtho[2,1-c:1',2'-e]azepine (CAS 2769700-25-4), molecular formula C36H46NP and molecular weight 523.73 g/mol, is a CATO reference standard with documented purity and traceability.

4-(2-(Di-tert-butylphosphino)phenyl)-4,5,8,9,10,11,12,13,14,15-decahydro-3H-dinaphtho[2,1-c:1',2'-e]azepine (C36H46NP) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC36H46NP
Molecular Weight523.73 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms1

Recommended Standards

Why CATO?