C13408

O-(Carboxymethyl)hydroxylamine hemihydrochloride

98%

• Synonym(s): Carboxymethoxylamine hemihydrochloride, (Aminooxy)acetic acid hemihydrochloride, (Carboxymethoxy)amine hemihydrochloride, Hydroxylamine-O-acetic acid hemihydrochloride
• Linear Formula: NH₂OCH₂COOH · 0.5HCl
• CAS Number: 2921-14-4
• Molecular Weight: 109.30
• Beilstein/REAXYS Number: 3680528
• EC Number: 220-862-3
• MDL number: MFCD00012955
• UNSPSC Code: 12352100
• PubChem Substance ID: 24892403
• NACRES: NA.22

Properties

• biological source: synthetic (organic)
• assay: 98%
• form: crystalline powder; powder or crystals
• mp: 156 °C (dec.) (lit.)
• solubility: water: 100 mg/mL, clear to slightly hazy, colorless to faintly yellow
• storage temp.: 2-8°C
• SMILES string: Cl.NOCC(O)=O.NOCC(O)=O
• InChI: 1S/2C2H5NO3.ClH/c2*3-6-1-2(4)5;/h2*1,3H2,(H,4,5);1H
• InChI key: KBXIJIPYZKPDRU-UHFFFAOYSA-N

Description

Application

O-(Carboxymethyl)hydroxylamine hemihydrochloride can be used as a reactant to synthesize oximes via condensation with aldehydes and ketones. It can also be used as a potent inhibitor of (pyridoxal 5’-phosphate) PLP-dependent β-lyases.

Safety Information

• Storage Class: 11 - Combustible Solids
• wgk_germany: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable
• ppe: dust mask type N95 (US), Eyeshields, Gloves