3-(aminomethyl)-6-methyl-1,2-dihydropyridin-2-one dihydrochloride CAS 857429-62-0
| CAS No. | 857429-62-0 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | N/A |
| 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.
3-(aminomethyl)-6-methyl-1,2-dihydropyridin-2-one dihydrochloride (CAS 857429-62-0) is a high-purity analytical reference standard with the molecular formula C7H10N2OHCl and a molecular weight of 174.63 g/mol.
Structurally, 3-(aminomethyl)-6-methyl-1,2-dihydropyridin-2-one dihydrochloride (C7H10N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 174.63 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).
As a certified reference material (CRM), 3-(aminomethyl)-6-methyl-1,2-dihydropyridin-2-one 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 | C7H10N2O 2*HCl |
| Molecular Weight | 174.63 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 2-[2-(2-Sulfanylacetamido)acetamido]acetic acid (CAS 66516-08-3)
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- 2-(4-Chlorophenyl)-3,6,8-trimethylquinoline-4-carboxylic acid (CAS 895923-44-1)
- 1-(2-Amino-5-bromo-3-(trifluoromethyl)phenyl)ethanone (CAS 1806855-82-2)
- 1,2,3-Trichloro-4-(1,1-difluoroethyl)benzene (CAS 1204296-08-1)
- 3-Methylheptanal (CAS 27608-03-3)
- 1,4-Dihydroquinoline-3-carbaldehyde (CAS 79180-48-6)
- β-Asp9-Tirzepatide (CAS CATO-CPTD788931)
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