1-Methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-yl N-[(4-cyanophenyl)methyl]-N-(4-methylbenzenesulfonyl)carbamate CAS 1005096-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1005096-41-2
Molecular FormulaC26H30N2O5S
Molecular Weight482.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-yl N-[(4-cyanophenyl)methyl]-N-(4-methylbenzenesulfonyl)carbamate CAS 1005096-41-2 chemical structure

Description

1-Methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-yl N-[(4-cyanophenyl)methyl]-N-(4-methylbenzenesulfonyl)carbamate (CAS 1005096-41-2) is a high-purity analytical reference standard with the molecular formula C26H30N2O5S and a molecular weight of 482.59 g/mol.

Structurally, 1-Methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-yl N-[(4-cyanophenyl)methyl]-N-(4-methylbenzenesulfonyl)carbamate (C26H30N2O5S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 482.59 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC26H30N2O5S
Molecular Weight482.59 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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