(5-Fluoro-1h-1,3-benzodiazol-2-yl)methanamine dihydrochloride CAS 1216862-84-8
| CAS No. | 1216862-84-8 |
| Molecular Formula | C8H8FN3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (5-Fluoro-1h-1,3-benzodiazol-2-yl)methanamine dihydrochloride (CAS 1216862-84-8), a certified reference material (molecular formula C8H8FN3HCl, MW 201.63 g/mol) for analytical method development and quality control.
(5-Fluoro-1h-1,3-benzodiazol-2-yl)methanamine dihydrochloride (C8H8FN3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), (5-Fluoro-1h-1,3-benzodiazol-2-yl)methanamine 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 | C8H8FN3 2*HCl |
| Molecular Weight | 201.63 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 7-Piperidin-4-ylpyrazolo-[1,5-a]pyrimidine dihydrochloride (CAS 1258637-69-2)
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- S-(4-formylphenyl) ethanethioate (CAS 28130-89-4)
- 4-Chloro-6-(pyridin-3-yl)pyrimidine (CAS 954232-31-6)
- 5-((3-Bromo-4-methoxybenzyl)thio)-1-methyl-1h-tetrazole (CAS 923772-43-4)
- 6-(Pyrimidin-2-yloxy)-2-azaspiro[3.3]heptane (CAS 1707679-41-1)
- Semaglutide impurity 29 (CAS 110990-08-4)
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