6-benzyl-3-thia-6-azabicyclo[3.1.1]heptane-3,3-dione CAS 1638760-66-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1638760-66-3
Molecular FormulaC12H15NO2S
Molecular Weight237.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-benzyl-3-thia-6-azabicyclo[3.1.1]heptane-3,3-dione CAS 1638760-66-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-benzyl-3-thia-6-azabicyclo[3.1.1]heptane-3,3-dione.

6-benzyl-3-thia-6-azabicyclo[3.1.1]heptane-3,3-dione (CAS 1638760-66-3) is a high-purity analytical reference standard with the molecular formula C12H15NO2S and a molecular weight of 237.32 g/mol.

6-benzyl-3-thia-6-azabicyclo[3.1.1]heptane-3,3-dione (C12H15NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC12H15NO2S
Molecular Weight237.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1993
Nitrogen Atoms1
Sulfur Atoms1

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