3-Fluoro-2-methoxybenzylamine hcl CAS 1214383-89-7
| CAS No. | 1214383-89-7 |
| Molecular Formula | C8H10FNO |
| 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 191.63 g/mol gives 3-Fluoro-2-methoxybenzylamine hcl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Fluoro-2-methoxybenzylamine hcl (CAS 1214383-89-7), molecular formula C8H10FNOHCl and molecular weight 191.63 g/mol, is a CATO reference standard with documented purity and traceability.
3-Fluoro-2-methoxybenzylamine hcl (C8H10FNOHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/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.
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 | C8H10FNO HCl |
| Molecular Weight | 191.63 g/mol |
| Appearance | 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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- 6-fluoro-4-iodo-1H-benzo[d]imidazole (CAS 1000308-33-7)
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- 1-(5-Fluoro-2-methylphenyl)pyrrolidine (CAS 1000339-32-1)
- 3-Fluoro-2-nitrobenzoic Acid (CAS 1000339-51-4)
Recommended Standards
- N-(2-Carboxy-4,5-dichlorobenzoyl)-(+)-10,2-camphorsultam (CAS 1820575-29-8)
- 1-Cyano-3-ethylcyclohexane-1-carboxylic acid (CAS 1510560-96-9)
- 2-((4-Chloro-3-fluorobenzyl)amino)propane-1,3-diol (CAS 1464085-49-1)
- 3-Oxo-1-(phenylthio)cyclobutane-1-carboxylic acid (CAS 1491473-08-5)
- 2-thiaspiro[3.3]heptan-6-one (CAS 1523571-94-9)
- N-Ethyl-2-(1H-1,2,3-triazol-1-yl)ethan-1-amine dihydrochloride (CAS 1820739-56-7)
- 3-Chloro-2,5,6-trifluoropyridin-4-amine (CAS 2693-57-4)
- Tetrakis(ethylmethylamino)titanium, 99% (99.99%-Ti) PURATREM (CAS 308103-54-0)
- (E)-N-(3,4-dimethylphenyl)-3-(4-propoxyphenyl)acrylamide (CAS 433707-88-1)
- Semaglutide Impurity 158 (x TFA Salt) (CAS CATO-C4X-2226158)
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