(5-Amino-1-(2-fluorophenyl)-1H-pyrazol-4-yl)(o-tolyl)methanone CAS 618091-86-4
| CAS No. | 618091-86-4 |
| Molecular Formula | C17H14FN3O |
| Molecular Weight | 295.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H14FN3O, (5-Amino-1-(2-fluorophenyl)-1H-pyrazol-4-yl)(o-tolyl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies (5-Amino-1-(2-fluorophenyl)-1H-pyrazol-4-yl)(o-tolyl)methanone (CAS 618091-86-4), a certified reference material (molecular formula C17H14FN3O, MW 295.31 g/mol) for analytical method development and quality control.
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 (5-Amino-1-(2-fluorophenyl)-1H-pyrazol-4-yl)(o-tolyl)methanone 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 | C17H14FN3O |
| Molecular Weight | 295.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Amino Standards
- 2-(Boc-amino)-5-fluoroindane-2-carboxylic Acid (CAS 1416440-32-8)
- (5-Amino-1-(4-fluorophenyl)-1H-pyrazol-4-yl)(o-tolyl)methanone (CAS 618091-44-4)
- 2-Amino-7-((2-hydroxyethoxy)methyl)-6-(methylthio)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile (CAS 127945-68-0)
- (2Z)-2-(3-amino-1H-isoindol-1-ylidene)-2-cyano-N-1,3-thiazol-2-ylacetamide (CAS 790272-35-4)
- 2-Amino-4-(furan-2-yl)-6-morpholinopyridine-3,5-dicarbonitrile (CAS 924901-33-7)
- Ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-((isopropylamino)methyl)-1H-1,2,3-triazole-4-carboxylate (CAS 296789-93-0)
- Methyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-((diethylamino)methyl)-1H-1,2,3-triazole-4-carboxylate (CAS 312281-48-4)
- Ethyl 2-amino-2-(6-((tert-butoxycarbonyl)amino)pyridin-2-yl)acetate (CAS 1246550-38-8)
Recommended Standards
- (R)-1-(Benzofuran-2-ylsulfonyl)pyrrolidine-2-carboxylic acid (CAS 1951424-80-8)
- (S)-1-(Benzofuran-2-ylsulfonyl)pyrrolidine-2-carboxylic acid (CAS 1802734-05-9)
- (S)-3-(1H-Imidazol-4-yl)-2-(phenylsulfonamido)propanoic acid (CAS 65579-73-9)
- 3-(1-(3,5-Dimethylisoxazole-4-carbonyl)azetidin-3-yl)thiazolidine-2,4-dione (CAS 1798540-50-7)
- 2-Chloro-n-(3-chlorophenyl)-n-(2-cyanoethyl)acetamide (CAS 98042-34-3)
- 5-Amino-1-isopentylpyrimidine-2,4(1h,3h)-dione (CAS 1341936-82-0)
- 3-(3,5-Difluorophenyl)-2-Propynenitrile (CAS 575433-44-2)
- 5-(4-Methoxybenzyl)-4-methyl-4H-1,2,4-triazole-3-thiol (CAS 69198-26-1)
- 3-Bromo-1,1,1-trifluoropropan-2-one oxime (CAS 117341-57-8)
- 5-Nitro-N4-propylpyrimidine-4,6-diamine (CAS 450344-65-7)
- Erbon (CAS 136-25-4)
- N-methyl-3-(trifluoromethoxy)propan-1-amine hydrochloride (CAS 1356113-11-5)
- 3-acetyl-4-aminobenzoic acid methyl ester (CAS 111714-47-7)
- Acetyl Tetrapeptide- 15 (CAS 928007-64-1)
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