(2-Fluoro-6-iodophenyl)methanamine CAS 771579-32-9
| CAS No. | 771579-32-9 |
| Molecular Formula | C7H7FIN |
| Molecular Weight | 251.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2-Fluoro-6-iodophenyl)methanamine is closely related to a nitrile group, fluorine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2-Fluoro-6-iodophenyl)methanamine (CAS 771579-32-9), molecular formula C7H7FIN and molecular weight 251.04 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrile group, fluorine/iodine substitution, an aromatic ring system, (2-Fluoro-6-iodophenyl)methanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 251.04 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures (2-Fluoro-6-iodophenyl)methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H7FIN |
| Molecular Weight | 251.04 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 methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F/I-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 3-Ethyl-2-fluoro-4-iodopyridine (CAS 1110734-53-6)
- 5-Fluoro-2-iodo-4-methylaniline (CAS 1126423-32-2)
- (2-Fluoro-4-iodophenyl)methanamine (CAS 112734-12-0)
- 2-Fluoro-5-iodo-N-methylaniline (CAS 1260813-76-0)
- (3-Fluoro-4-iodophenyl)methanamine (CAS 1261615-99-9)
- 2-Fluoro-4-iodo-3,5-dimethylpyridine (CAS 1429510-62-2)
- 3-Fluoro-2-iodo-5-methylaniline (CAS 1510866-71-3)
- 2-Fluoro-5-iodo-4-methylaniline (CAS 1820711-20-3)
Recommended Standards
- Methyl 2-(2,6-dichloro-3-fluorophenyl)-2-oxoacetate (CAS 1820739-90-9)
- (3-Fluoro-5-iodophenyl)methanamine (CAS 771582-59-3)
- (4-Fluoro-3-iodophenyl)methanamine (CAS 732224-35-0)
- 2-Acetamido-3-(2-boronophenyl)propanoic acid (CAS 5115-46-8)
- 6,8-Dimethyl-2-(p-tolyl)quinoline-4-carboxylic acid (CAS 436089-41-7)
- Tris(3-(triethoxysilyl)propyl)amine (CAS 18784-74-2)
- Oxiconazole USP Related Compound B (CAS 64211-06-9)
- rel-(1R,3R,4S)-1-Azabicyclo[2.2.1]heptan-3-ol (CAS 21473-16-5)
- (S)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one (CAS 577692-46-7)
- 5-Chloro-1-(4-nitrobenzyl)-3-phenyl-1H-indole-2-carbonitrile (CAS 339098-49-6)
- (5-Methylfuran-2-yl)(3,4,5-trifluorophenyl)methanol (CAS 1443340-21-3)
- 2-Bromo-5-cyclohexyl-1,3,4-thiadiazole (CAS 105613-25-0)
- Orforglipron Impurity 137 (CAS CATO-C4X-3234137)
- Semaglutide-d8 Tetratrifluoroacetate (CAS CATO-C4X-222617)
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