(2-(3-Fluorophenyl)pyrimidin-5-yl)methanamine CAS 944899-82-5
| CAS No. | 944899-82-5 |
| Molecular Formula | C11H10FN3 |
| Molecular Weight | 203.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2-(3-Fluorophenyl)pyrimidin-5-yl)methanamine (CAS 944899-82-5) is a high-purity analytical reference standard with the molecular formula C11H10FN3 and a molecular weight of 203.22 g/mol.
(2-(3-Fluorophenyl)pyrimidin-5-yl)methanamine (C11H10FN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(3-Fluorophenyl)pyrimidin-5-yl)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 | C11H10FN3 |
| Molecular Weight | 203.22 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Fluorophenyl Standards
- 4-N-(4-fluorophenyl)pyridine-3,4-diamine (CAS 108349-64-0)
- 5-(4-Fluorophenyl)-2-methylpyrimidin-4-amine (CAS 1092303-48-4)
- 2-[(4-fluorophenyl)methyl]pyrimidin-5-amine (CAS 1152557-45-3)
- 6-(2-Fluorophenyl)-2-methylpyrimidin-4-amine (CAS 1159819-61-0)
- 5-(3-Fluorophenyl)pyridine-3,4-diamine (CAS 1214358-61-8)
- 5-(4-Fluorophenyl)pyridine-3,4-diamine (CAS 1214373-94-0)
- 6-(4-Fluorophenyl)-2-methylpyrimidin-4-amine (CAS 1249530-62-8)
- 4-(4-Fluorophenyl)-6-methylpyrimidin-2-amine (CAS 133256-49-2)
Recommended Standards
- 4-Cyanotetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide (CAS 1935323-61-7)
- (2-(4-Fluorophenyl)pyrimidin-5-yl)methanamine (CAS 944899-73-4)
- 3-(5-(Aminomethyl)-1H-tetrazol-1-yl)thietane 1,1-dioxide (CAS 1862171-94-5)
- (4-Amino-2-methylpyrimidin-5-yl)methanesulfonic acid (CAS 2908-73-8)
- 4-Nonadecylpyridine 70268-36-9 ETH 1907 Hydrogen ionophore II Proton ionophore II (CAS 70268-36-9)
- Ethyl 4-((2,6-diaminopyrimidin-4-yl)amino)benzoate (CAS 6622-62-4)
- (2-Amino-4-(methoxycarbonyl)phenyl)boronic acid hydrochloride (CAS 380430-55-7)
- 2H-Pyrano[3,2-c]pyridine, octahydro-4a-[[(tetrahydro-2H-pyran-4-yl)methoxy]methyl]- (CAS 1422139-19-2)
- Cyclopentyl methanesulfonate (CAS 16156-57-3)
- 1-(Prop-2-yn-1-yl)-2,5-dihydro-1h-pyrrole-2,5-dione (CAS 209395-32-4)
- 2,2-Dimethyl-N-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)propan-1-amine (CAS 919347-21-0)
- 7-fluoro-1H-indole-5-carboxylic acid (CAS 256935-99-6)
- (6-Chloropyridin-3-yl)(thiazol-2-yl)methanone (CAS 890100-46-6)
- Hexapeptide-1 (CAS CATO-CPTD788821)
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