1H-Benz[e]indene-6-propanoicacid,dodecahydro-6,9a,9b-trimethyl-7-(1-methylethenyl)-3-[(2S,5S)-tetrahydro-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl]-,(3S,3aR,5aR,6S,7S,9aR,9bR)- 56421-13-7 CAS 56421-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.56421-13-7
Molecular FormulaC30H50O4
Molecular Weight474.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-Benz[e]indene-6-propanoicacid,dodecahydro-6,9a,9b-trimethyl-7-(1-methylethenyl)-3-[(2S,5S)-tetrahydro-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl]-,(3S,3aR,5aR,6S,7S,9aR,9bR)- 56421-13-7 CAS 56421-13-7 chemical structure

Description

1H-Benz[e]indene-6-propanoicacid,dodecahydro-6,9a,9b-trimethyl-7-(1-methylethenyl)-3-[(2S,5S)-tetrahydro-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl]-,(3S,3aR,5aR,6S,7S,9aR,9bR)- 56421-13-7 (CAS 56421-13-7) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C30H50O4. Molecular weight: 474.72 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC30H50O4
Molecular Weight474.72 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973

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