n-((2-Chloropyridin-3-yl)methyl)hydroxylamine CAS 1374682-16-2
| CAS No. | 1374682-16-2 |
| Molecular Formula | C6H7ClN2O |
| Molecular Weight | 158.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies n-((2-Chloropyridin-3-yl)methyl)hydroxylamine (CAS 1374682-16-2), a certified reference material (molecular formula C6H7ClN2O, MW 158.59 g/mol) for analytical method development and quality control.
Structurally, n-((2-Chloropyridin-3-yl)methyl)hydroxylamine (C6H7ClN2O) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 158.59 g/mol, it falls into the medium-molecular-weight range. 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).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C6H7ClN2O |
| Molecular Weight | 158.59 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related n Standards
- O-((5-Chloropyridin-2-yl)methyl)hydroxylamine (CAS 1002750-88-0)
- O-((3-chloropyridin-4-yl)methyl)hydroxylamine (CAS 1002751-23-6)
- O-[(6-chloropyridin-2-yl)methyl]hydroxylamine (CAS 184870-71-1)
- (S)-1-(5-Chloropyridin-2-yl)ethanol (CAS 1016227-95-4)
- (6-Chloropyridin-3-yl)methylhydrazine (CAS 1057670-48-0)
- 1-(4-Chloropyridin-3-yl)ethanol (CAS 116922-69-1)
- 2-(2-Chloropyridin-4-yl)ethanol (CAS 1206247-86-0)
- 1-(4-Chloropyridin-2-yl)ethanol (CAS 121638-26-4)
Recommended Standards
- 4-AMino-2-chloro-3-methylpyridin-1-ium-1-olate (CAS 1373233-00-1)
- 2-Chloro-1-(1H-pyrazol-1-yl)propan-1-one (CAS 137715-44-7)
- 4-Amino-2-chloro-5-methylpyridin-1-ium-1-olate (CAS 1373232-42-8)
- 6-(Aminomethyl)-4-chloropyridin-2-ol (CAS 1393533-28-2)
- 2,3-Dichlorobenzofuran (CAS 69314-26-7)
- 4-Methyl-n-octanoic Acid (CAS 54947-74-9)
- Antiproliferative agent-15 (CAS 19819-18-2)
- 2-(6-Amino-1h-indazol-1-yl)propanamide (CAS 938523-66-1)
- 1-Phenyl-1-pentyn-3-ol (CAS 27975-78-6)
- 2-((Cyclopropyl(pyridin-2-yl)methyl)amino)acetic acid (CAS 1179313-37-1)
- (1R,2S)-2-(methoxycarbonyl)cyclobutane-1-carboxylic acid (CAS 88335-89-1)
- 4-Bromo-2-(methylsulfonyl)benzonitrile (CAS 1208402-11-2)
- 3-(2-Methylallyl)phenyl acetate (CAS 890097-83-3)
- CGMP Dependent Kinase Inhibitor Peptide (CAS 82801-73-8)
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