Furan-2-yl(pyridin-2-yl)methanamine hydrochloride CAS 1245649-36-8
| CAS No. | 1245649-36-8 |
| Molecular Formula | C10H10N2O |
| 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 210.66 g/mol gives Furan-2-yl(pyridin-2-yl)methanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Furan-2-yl(pyridin-2-yl)methanamine hydrochloride (CAS 1245649-36-8), molecular formula C10H10N2OHCl and molecular weight 210.66 g/mol, is a CATO reference standard with documented purity and traceability.
Furan-2-yl(pyridin-2-yl)methanamine hydrochloride (C10H10N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
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 | C10H10N2O HCl |
| Molecular Weight | 210.66 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Furan Standards
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Recommended Standards
- 4'-(tert-Butyl)-2-methyl-[1,1'-biphenyl]-4-carboxylic acid (CAS 1261923-72-1)
- 6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (CAS 1627721-92-9)
- tert-Butyl 2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate (CAS 195983-63-2)
- 7-Isobutyl-2,7-diazaspiro[3.5]nonane (CAS 1783702-37-3)
- Methyl 2-chloro-3-hydroxybenzoate (CAS 1125632-11-2)
- 38275-48-8 5-Bromopyrimidin-2-yl methyl sulphone 5-bromo-2-methanesulfonylpyrimidine (CAS 38275-48-8)
- 2-Amino-3-(4-fluorobenzoyl)indolizine-1-carbonitrile (CAS 353262-86-9)
- (S)-methyl 2-(2-hydroxy-1-pivalamidoethyl)oxazole-4-carboxylate (CAS 1421051-53-7)
- Methyl 5-(4-Bromophenyl)isoxazole-3-carboxylate (CAS 517870-15-4)
- Semaglutide Impurity 128 (CAS 2490269-78-6)
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