QCP2FMP7I8 51898-34-1 alpha-Tocopherol nicotinate, DL- (2R*(4R*,8R*))-(1)-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl nicotinate EINECS 257-501-4 UNII-QCP2FMP7I8 CAS 51898-34-1

Purity 97%+In StockPharmaceutical Standards
CAS No.51898-34-1
Molecular FormulaC35H65NO3
Molecular Weight547.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

QCP2FMP7I8
51898-34-1
alpha-Tocopherol nicotinate, DL-
(2R*(4R*,8R*))-(1)-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl nicotinate
EINECS 257-501-4
UNII-QCP2FMP7I8 CAS 51898-34-1 chemical structure

Description

QCP2FMP7I8 51898-34-1 alpha-Tocopherol nicotinate, DL- (2R*(4R*,8R*))-(1)-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl nicotinate EINECS 257-501-4 UNII-QCP2FMP7I8 (CAS 51898-34-1) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C35H65NO3. Molecular weight: 547.90 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC35H65NO3
Molecular Weight547.90 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1

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