(5-fluoro-1-methyl-1H-1,3-benzodiazol-2-yl)methanamine dihydrochloride CAS 1311314-23-4
| CAS No. | 1311314-23-4 |
| Molecular Formula | C9H10FN3 |
| 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.
(5-fluoro-1-methyl-1H-1,3-benzodiazol-2-yl)methanamine dihydrochloride (CAS 1311314-23-4), molecular formula C9H10FN3HCl and molecular weight 215.66 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (5-fluoro-1-methyl-1H-1,3-benzodiazol-2-yl)methanamine dihydrochloride (C9H10FN3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 215.66 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), (5-fluoro-1-methyl-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 | C9H10FN3 2*HCl |
| Molecular Weight | 215.66 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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- D-β-Asp9-Tirzepatide (CAS CATO-CPTD788932)
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