(4r,4as,6as,7r,7as,12ar,12bs)-7-methyl-3-methylidenedecahydro-2h,5h-2,4a-ethano-7,12a-propanobenzo[h][1,3]oxazolo[3,2-b]isoquinolin-4(12h)-ol 5455-89-0 KST-1A5860 CAS 5455-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.5455-89-0
Molecular FormulaC15H16N2O2S
Molecular Weight288.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4r,4as,6as,7r,7as,12ar,12bs)-7-methyl-3-methylidenedecahydro-2h,5h-2,4a-ethano-7,12a-propanobenzo[h][1,3]oxazolo[3,2-b]isoquinolin-4(12h)-ol 5455-89-0 KST-1A5860 CAS 5455-89-0 chemical structure

Description

(4r,4as,6as,7r,7as,12ar,12bs)-7-methyl-3-methylidenedecahydro-2h,5h-2,4a-ethano-7,12a-propanobenzo[h][1,3]oxazolo[3,2-b]isoquinolin-4(12h)-ol 5455-89-0 KST-1A5860 (CAS 5455-89-0) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C15H16N2O2S. Molecular weight: 288.36 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC15H16N2O2S
Molecular Weight288.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2
Sulfur Atoms1

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