3-Aminoazetidine-3-carboxamide hydrochloride CAS 736994-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.736994-14-2
Molecular FormulaC4H9N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Aminoazetidine-3-carboxamide hydrochloride CAS 736994-14-2 chemical structure

Description

The occurrence of 3-Aminoazetidine-3-carboxamide hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-Aminoazetidine-3-carboxamide hydrochloride (CAS 736994-14-2), a certified reference material (molecular formula C4H9N3OHCl, MW 151.59 g/mol) for analytical method development and quality control.

Based on its molecular formula C4H9N3OHCl, 3-Aminoazetidine-3-carboxamide hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 151.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 3-Aminoazetidine-3-carboxamide hydrochloride 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 FormulaC4H9N3O HCl
Molecular Weight151.59 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms3

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