(S)-2-methylazetidine ((1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)methanesulfonate CAS 1877329-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1877329-24-2
Molecular FormulaC10H16O4S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-methylazetidine ((1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)methanesulfonate CAS 1877329-24-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 303.42 g/mol gives (S)-2-methylazetidine ((1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)methanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-2-methylazetidine ((1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)methanesulfonate (CAS 1877329-24-2) is a high-purity analytical reference standard with the molecular formula C10H16O4SC4H9N and a molecular weight of 303.42 g/mol.

Based on its molecular formula C10H16O4SC4H9N, (S)-2-methylazetidine ((1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)methanesulfonate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 303.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (S)-2-methylazetidine ((1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)methanesulfonate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H16O4S C4H9N
Molecular Weight303.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Nitrogen Atoms1
Sulfur Atoms1

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