1-(Oxetan-3-yl)azetidin-3-amine; oxalic acid CAS 1630907-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1630907-32-2
Molecular FormulaC6H12N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Oxetan-3-yl)azetidin-3-amine; oxalic acid CAS 1630907-32-2 chemical structure

Description

As a certified reference material (CRM), 1-(Oxetan-3-yl)azetidin-3-amine; oxalic acid 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.

1-(Oxetan-3-yl)azetidin-3-amine; oxalic acid (CAS 1630907-32-2) is a high-purity analytical reference standard with the molecular formula C6H12N2OC2H2O4 and a molecular weight of 218.21 g/mol.

Based on its molecular formula C6H12N2OC2H2O4, 1-(Oxetan-3-yl)azetidin-3-amine; oxalic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.21 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).

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

Physical & Chemical Properties

Molecular FormulaC6H12N2O C2H2O4
Molecular Weight218.21 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1993
Nitrogen Atoms2

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