(S,S)-(+)-6,6’-[(1,1’-Biphenyl-2,2’-diyl)bis(oxy)] bis[4,8-di-t-butyl-1,2,10,11-tetramethyl]dibenzo[d,f][1,3,2]dioxaphosphepin 2CH3CN adduct,min.95% (S,S)-Kelliphite CAS 729572-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.729572-33-2
Molecular FormulaC60H72O4P2 2*C2H3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S,S)-(+)-6,6’-[(1,1’-Biphenyl-2,2’-diyl)bis(oxy)] bis[4,8-di-t-butyl-1,2,10,11-tetramethyl]dibenzo[d,f][1,3,2]dioxaphosphepin 2CH3CN adduct,min.95% (S,S)-Kelliphite CAS 729572-33-2 chemical structure

Description

(S,S)-(+)-6,6’-[(1,1’-Biphenyl-2,2’-diyl)bis(oxy)] bis[4,8-di-t-butyl-1,2,10,11-tetramethyl]dibenzo[d,f][1,3,2]dioxaphosphepin 2CH3CN adduct,min.95% (S,S)-Kelliphite (CAS 729572-33-2) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C60H72O4P2 2*C2H3N. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC60H72O4P2 2*C2H3N
Molecular Weight960.23 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)26.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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