N-​[(11bR)​-​2,​6-​Bis[3,​5-​bis(trifluoromethyl)​phenyl]​-​4-​oxido-dinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]​-​1,​1,​1-​trifluoromethanesulfonamide CAS 1010800-02-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1010800-02-8
Molecular FormulaC37H17F15NO5PS
Molecular Weight903.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-​[(11bR)​-​2,​6-​Bis[3,​5-​bis(trifluoromethyl)​phenyl]​-​4-​oxido-dinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]​-​1,​1,​1-​trifluoromethanesulfonamide CAS 1010800-02-8 chemical structure

Description

N-​[(11bR)​-​2,​6-​Bis[3,​5-​bis(trifluoromethyl)​phenyl]​-​4-​oxido-dinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]​-​1,​1,​1-​trifluoromethanesulfonamide (CAS 1010800-02-8) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C37H17F15NO5PS. Molecular weight: 903.55 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC37H17F15NO5PS
Molecular Weight903.55 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)22.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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