(R)-5-Methyl-3-(morpholinomethyl)-6-(1-naphthylcarbonyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indole Methanesulfonate CAS 131543-23-2

Purity 97%+In StockPharmaceutical Standards
CAS No.131543-23-2
Molecular FormulaC27H26N2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-5-Methyl-3-(morpholinomethyl)-6-(1-naphthylcarbonyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indole Methanesulfonate CAS 131543-23-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 522.62 g/mol gives (R)-5-Methyl-3-(morpholinomethyl)-6-(1-naphthylcarbonyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indole Methanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-5-Methyl-3-(morpholinomethyl)-6-(1-naphthylcarbonyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indole Methanesulfonate (CAS 131543-23-2), molecular formula C27H26N2O3CH4O3S and molecular weight 522.62 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, (R)-5-Methyl-3-(morpholinomethyl)-6-(1-naphthylcarbonyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indole Methanesulfonate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 522.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC27H26N2O3 CH4O3S
Molecular Weight522.62 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2
Sulfur Atoms1

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