(αS,2S)-2-Carboxy-α-[[(1,1-dimethylethoxy)carbonyl]amino]-1-azetidinebutanoic Acid CAS 90599-96-5

Purity 97%+In StockPharmaceutical Standards
CAS No.90599-96-5
Molecular FormulaC13H22N2O6
Molecular Weight302.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(αS,2S)-2-Carboxy-α-[[(1,1-dimethylethoxy)carbonyl]amino]-1-azetidinebutanoic Acid CAS 90599-96-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 302.32 g/mol gives (αS,2S)-2-Carboxy-α-[[(1,1-dimethylethoxy)carbonyl]amino]-1-azetidinebutanoic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(αS,2S)-2-Carboxy-α-[[(1,1-dimethylethoxy)carbonyl]amino]-1-azetidinebutanoic Acid (CAS 90599-96-5) is a high-purity analytical reference standard with the molecular formula C13H22N2O6 and a molecular weight of 302.32 g/mol.

Based on its molecular formula C13H22N2O6, (αS,2S)-2-Carboxy-α-[[(1,1-dimethylethoxy)carbonyl]amino]-1-azetidinebutanoic Acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.32 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).

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.

CATO manufactures (αS,2S)-2-Carboxy-α-[[(1,1-dimethylethoxy)carbonyl]amino]-1-azetidinebutanoic Acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H22N2O6
Molecular Weight302.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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