(11bR)-4-Hydroxy-2,6-bis(2,3,4,5,6-pentamethylphenyl)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide CAS 1221940-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1221940-48-2
Molecular FormulaC42H41O4P
Molecular Weight640.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(11bR)-4-Hydroxy-2,6-bis(2,3,4,5,6-pentamethylphenyl)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide CAS 1221940-48-2 chemical structure

Description

CATO manufactures (11bR)-4-Hydroxy-2,6-bis(2,3,4,5,6-pentamethylphenyl)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-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.

(11bR)-4-Hydroxy-2,6-bis(2,3,4,5,6-pentamethylphenyl)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide (CAS 1221940-48-2), molecular formula C42H41O4P and molecular weight 640.75 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C42H41O4P, (11bR)-4-Hydroxy-2,6-bis(2,3,4,5,6-pentamethylphenyl)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 640.75 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.

Physical & Chemical Properties

Molecular FormulaC42H41O4P
Molecular Weight640.75 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)22.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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