(1aR,4aR,6S,7S,7aR,8R,11aS,E)-1,1,3,6-Tetramethyl-9-methylene-7-(nicotinoyloxy)-4-oxo-1a,4,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1H-cyclopenta[a]cyclopropa[f][11]annulene-4a,8-diyl diacetate CAS 218916-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.218916-53-1
Molecular FormulaC30H37NO7
Molecular Weight523.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1aR,4aR,6S,7S,7aR,8R,11aS,E)-1,1,3,6-Tetramethyl-9-methylene-7-(nicotinoyloxy)-4-oxo-1a,4,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1H-cyclopenta[a]cyclopropa[f][11]annulene-4a,8-diyl diacetate CAS 218916-53-1 chemical structure

Description

(1aR,4aR,6S,7S,7aR,8R,11aS,E)-1,1,3,6-Tetramethyl-9-methylene-7-(nicotinoyloxy)-4-oxo-1a,4,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1H-cyclopenta[a]cyclopropa[f][11]annulene-4a,8-diyl diacetate (CAS 218916-53-1) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C30H37NO7. Molecular weight: 523.62 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC30H37NO7
Molecular Weight523.62 g/mol
AppearancePale yellow to yellow crystalline powder
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Nitrogen Atoms1

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