(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

The occurrence of (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 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (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), a certified reference material (molecular formula C15H16N2O2S, MW 288.36 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, (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 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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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