2-(aminomethyl)pyridin-4-ol dihydrochloride CAS 1909347-87-0
| CAS No. | 1909347-87-0 |
| Molecular Formula | C6H8N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 160.60 g/mol gives 2-(aminomethyl)pyridin-4-ol dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(aminomethyl)pyridin-4-ol dihydrochloride (CAS 1909347-87-0), molecular formula C6H8N2OHCl and molecular weight 160.60 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H8N2OHCl, 2-(aminomethyl)pyridin-4-ol dihydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 160.60 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.
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 | C6H8N2O 2*HCl |
| Molecular Weight | 160.60 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related aminomethyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
- 2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7)
- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- 4-Methoxy-3-methylpiperidine (CAS 373604-48-9)
- 4-Ethyloct-1-yn-3-ol (CAS 5877-42-9)
- tert-Butyl 3-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)piperidine-1-carboxylate (CAS 1266372-57-9)
- 1-(6-Hydroxy-2-phenyl-3-(p-tolyl)benzofuran-5-yl)butan-1-one (CAS 438490-69-8)
- 4-((5-Chloro-4-(methylamino)pyrimidin-2-yl)amino)-3-methoxybenzoic acid (CAS 1351762-15-6)
- (2-(Methoxymethyl)pyrimidin-4-yl)methanol (CAS 1343993-04-3)
- (2R)-3-Methyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid (CAS 132402-46-1)
- 2-Bromo-5-(3-chloro-2,2-dimethylpropyl)thiophene (CAS 1485715-71-6)
- 4-Amino-3,3-difluoropyrrolidin-2-one (CAS 2168867-16-9)
- [Nva12]-Tirzepatide (CAS CATO-C4X-324042)
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