(11bS)-N-(2-Naphthalenyl)-2,6-bis(3,5-bis(trifluoromethyl)phenyl)-N-((perfluorophenyl)methyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine CAS 2304065-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2304065-85-6
Molecular FormulaC53H25F17NO2P
Molecular Weight1061.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(11bS)-N-(2-Naphthalenyl)-2,6-bis(3,5-bis(trifluoromethyl)phenyl)-N-((perfluorophenyl)methyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine CAS 2304065-85-6 chemical structure

Description

(11bS)-N-(2-Naphthalenyl)-2,6-bis(3,5-bis(trifluoromethyl)phenyl)-N-((perfluorophenyl)methyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS 2304065-85-6) is a high-purity analytical reference standard with the molecular formula C53H25F17NO2P and a molecular weight of 1061.72 g/mol.

Based on its molecular formula C53H25F17NO2P, (11bS)-N-(2-Naphthalenyl)-2,6-bis(3,5-bis(trifluoromethyl)phenyl)-N-((perfluorophenyl)methyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1061.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures (11bS)-N-(2-Naphthalenyl)-2,6-bis(3,5-bis(trifluoromethyl)phenyl)-N-((perfluorophenyl)methyl)dinaphtho[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 FormulaC53H25F17NO2P
Molecular Weight1061.72 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)33.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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