1-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline CAS 2157435-18-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2157435-18-0
Molecular FormulaC46H33F15NO2P
Molecular Weight947.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline CAS 2157435-18-0 chemical structure

Description

1-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline (CAS 2157435-18-0) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C46H33F15NO2P. Molecular weight: 947.71 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC46H33F15NO2P
Molecular Weight947.71 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)23.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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