O-(3-Chloroprop-2-en-1-yl)hydroxylamine hydrochloride CAS 82244-86-8
| CAS No. | 82244-86-8 |
| Molecular Formula | C3H6ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), O-(3-Chloroprop-2-en-1-yl)hydroxylamine 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.
O-(3-Chloroprop-2-en-1-yl)hydroxylamine hydrochloride (CAS 82244-86-8), molecular formula C3H6ClNOHCl and molecular weight 144.00 g/mol, is a CATO reference standard with documented purity and traceability.
O-(3-Chloroprop-2-en-1-yl)hydroxylamine hydrochloride (C3H6ClNOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
Physical & Chemical Properties
| Molecular Formula | C3H6ClNO HCl |
| Molecular Weight | 144.00 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related O Standards
- 1-{4-[(2-chloroprop-2-en-1-yl)oxy]phenyl}ethan-1-one (CAS 1016723-17-3)
- 2-{2-[(2-chloroprop-2-en-1-yl)sulfanyl]-4-methyl-1,3-thiazol-5-yl}acetic acid (CAS 1019352-89-6)
- 3-(3-Chloroprop-2-enamido)propanoic acid (CAS 1087792-14-0)
- 4-((4-(3-Chloroprop-1-yn-1-yl)phenoxy)methyl)-1-methyl-1H-pyrazole (CAS 1178208-11-1)
- 4-(3-Chloroprop-1-yn-1-yl)-1-phenyl-1h-pyrazole (CAS 1178712-99-6)
- 1-(3-Chloroprop-1-yn-1-yl)-3-(2-methoxyethoxy)benzene (CAS 1178779-15-1)
- 1-(3-chloroprop-1-yn-1-yl)-4-(trifluoromethyl)benzene (CAS 1179099-72-9)
- 1-(3-Chloroprop-1-yn-1-yl)-4-(trifluoromethoxy)benzene (CAS 1179157-09-5)
Recommended Standards
- (S)-3-(4-Cyclopropyl-2,5-dioxoimidazolidin-4-yl)propanoic acid (CAS 1957283-54-3)
- 4-Amino-2-isopropyl-6-methylpyrimidine (CAS 4595-70-4)
- 8-Acetyl-5,7-dihydroxy-2,2-dimethylchroman-4-one (CAS 124360-55-0)
- 2-(5-Amino-4-carbamoyl-1H-pyrazol-3-yl)acetic acid (CAS 23244-84-0)
- 2-Chloro-5-(difluoromethoxy)-1-methyl-3-nitrobenzene (CAS 1805636-34-3)
- Levocetirizine Impurity 72 (CAS CATO-C4X-108372)
- 2-((2,4,5-Trichlorophenyl)carbamoyl)benzoic acid (CAS 19356-90-2)
- 2-Amino-1-(3,5-difluorophenyl)ethan-1-ol (CAS 133562-33-1)
- 2,5-Bis(1,1-dimethylethyl)-pyrazine (CAS 18709-51-8)
- D-Ile27-Tirzepatide (CAS CATO-CPTD788907)
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