(S)-2-((2'R,3R,3aR,5aR,8S,10aS,10bS)-8-((R)-1,2-Dihydroxypropan-2-yl)-3a,10b-dimethyl-5'-oxotetradecahydro-1H,3'H-spiro[cyclohepta[e]indene-7,2'-furan]-3-yl)propanoic acid CAS 850878-47-6

Purity 97%+In StockPharmaceutical Standards
CAS No.850878-47-6
Molecular FormulaC25H40O6
Molecular Weight436.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((2'R,3R,3aR,5aR,8S,10aS,10bS)-8-((R)-1,2-Dihydroxypropan-2-yl)-3a,10b-dimethyl-5'-oxotetradecahydro-1H,3'H-spiro[cyclohepta[e]indene-7,2'-furan]-3-yl)propanoic acid CAS 850878-47-6 chemical structure

Description

(S)-2-((2'R,3R,3aR,5aR,8S,10aS,10bS)-8-((R)-1,2-Dihydroxypropan-2-yl)-3a,10b-dimethyl-5'-oxotetradecahydro-1H,3'H-spiro[cyclohepta[e]indene-7,2'-furan]-3-yl)propanoic acid (CAS 850878-47-6) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C25H40O6. Molecular weight: 436.58 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC25H40O6
Molecular Weight436.58 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1987

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