N-(1-benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide CAS 1263296-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1263296-74-7
Molecular FormulaC20H24N2OS
Molecular Weight340.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide CAS 1263296-74-7 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 N-(1-benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide.

N-(1-benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide (CAS 1263296-74-7) is a high-purity analytical reference standard with the molecular formula C20H24N2OS and a molecular weight of 340.48 g/mol.

Based on its molecular formula C20H24N2OS, N-(1-benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 340.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC20H24N2OS
Molecular Weight340.48 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

Related N Standards

Recommended Standards

Why CATO?