[6-(3-Fluorophenyl)-3-pyridinyl]methanamine CAS 441055-57-8
| CAS No. | 441055-57-8 |
| Molecular Formula | C12H11FN2 |
| Molecular Weight | 202.23 g/mol |
| 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.
[6-(3-Fluorophenyl)-3-pyridinyl]methanamine (CAS 441055-57-8) is a high-purity analytical reference standard with the molecular formula C12H11FN2 and a molecular weight of 202.23 g/mol.
The molecular framework of [6-(3-Fluorophenyl)-3-pyridinyl]methanamine (C12H11FN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C12H11FN2 |
| Molecular Weight | 202.23 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- n-[(2-fluorophenyl)methyl]pyridin-4-amine (CAS 1041551-09-0)
- 2-(4-Fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CAS 111883-62-6)
- (3-fluorophenyl)(pyridin-2-yl)methanamine (CAS 1178292-62-0)
- 2-(4-fluorophenyl)-4,6-dimethylpyrimidine (CAS 1188093-74-4)
- 5-(3-Fluorophenyl)-4-methylpyridin-2-amine (CAS 1214333-48-8)
- 6-(2-Fluorophenyl)-5-methylpyridin-3-amine (CAS 1214334-80-1)
- 6-(3-Fluorophenyl)-5-methyl-3-pyridinylamine (CAS 1214373-18-8)
- 5-(2-Fluorophenyl)-4-methylpyridin-2-amine (CAS 1214389-09-9)
Recommended Standards
- (Z)-2-(4-oxo-3,4-dihydro-2H-benzo[e][1,3]thiazin-2-ylidene)acetonitrile (CAS 67431-58-7)
- 1H-Benzo[b]cyclopenta[d]thiophene-1,3(2H)-dione (CAS 417698-96-5)
- (6-Ethylpyridin-2-yl)sulfamic acid (CAS 701199-57-7)
- 1-N-(4-Fluorophenyl)benzene-1,2-diamine (CAS 7187-12-4)
- 2-[2-(2-Bromo-phenyl)-ethyl]-malonic acid (CAS 92013-29-1)
- 6-Bromo-8-nitro-[1,2,4]triazolo[4,3-a]pyridine (CAS 951884-20-1)
- 2-Amino-5-fluoro-4-methylpyridine (CAS 301222-66-2)
- (2S)-2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide (CAS 1391068-07-7)
- 1-(3-Methylpiperazin-1-yl)heptan-1-one (CAS 1240568-02-8)
- 3-(3-fluoro-4-methoxyphenyl)-4-methyl-1H-pyrazole (CAS 1007033-91-1)
- 3-Bromo-1,5-naphthyridin-4-amine (CAS 91477-46-2)
- Di-tert-butyl 8-chloro-2,3-dihydro-1H-benzo[e][1,4]diazepine-1,4(5H)-dicarboxylate (CAS 1416438-28-2)
- 1-(1,5-Dioxa-9-azaspiro[5.5]undecan-9-yl)-3-(thiophen-3-yl)prop-2-en-1-one (CAS 1351664-87-3)
- Des-Phe22-Tirzepatide (CAS CATO-CPTD788951)
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