3-(Aminomethyl)pyridin-2-amine dihydrochloride CAS 62230-73-3
| CAS No. | 62230-73-3 |
| Molecular Formula | C6H9N3 |
| 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 159.62 g/mol gives 3-(Aminomethyl)pyridin-2-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(Aminomethyl)pyridin-2-amine dihydrochloride (CAS 62230-73-3), a certified reference material (molecular formula C6H9N3HCl, MW 159.62 g/mol) for analytical method development and quality control.
3-(Aminomethyl)pyridin-2-amine dihydrochloride (C6H9N3HCl) contains a nitrile group, 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.
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-(Aminomethyl)pyridin-2-amine dihydrochloride 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 Formula | C6H9N3 2*HCl |
| Molecular Weight | 159.62 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.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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
- (R)-2-((tert-butoxycarbonyl)amino)-2-(4-methyltetrahydro-2H-pyran-4-yl)acetic acid (CAS 1629738-53-9)
- 1-(2-Fluorophenyl)-2-methylcyclobutane-1-carboxylic acid (CAS 1540781-12-1)
- N-(2-Fluorophenyl)-1,3,4-oxadiazol-2-amine (CAS 1823544-22-4)
- 2-Bromo-5-methoxy-3-methylpyridine (CAS 1256809-85-4)
- 4-(m-Tolyl)isoxazole (CAS 129746-47-0)
- 3,3-dimethyl-7-(trifluoromethyl)-2,3-dihydro-1H-indole (CAS 1504697-79-3)
- 2-(1,4-oxazepan-4-yl)ethanamine (CAS 878155-50-1)
- Tigogenone (CAS 470-07-5)
- 4'-Tert-butyl-3-fluoro[1,1'-biphenyl]-4-amine (CAS 893738-12-0)
- Proinsulin C-Peptide (55-89) (human) (CAS 11097-48-6)
Why CATO?
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