N-(5-Amino-2-fluorophenyl)-3-propoxybenzamide CAS 1020053-92-2
| CAS No. | 1020053-92-2 |
| Molecular Formula | C16H17FN2O2 |
| Molecular Weight | 288.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 288.32 g/mol gives N-(5-Amino-2-fluorophenyl)-3-propoxybenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(5-Amino-2-fluorophenyl)-3-propoxybenzamide (CAS 1020053-92-2) is a high-purity analytical reference standard with the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol.
The molecular framework of N-(5-Amino-2-fluorophenyl)-3-propoxybenzamide (C16H17FN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. 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 N-(5-Amino-2-fluorophenyl)-3-propoxybenzamide 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 | C16H17FN2O2 |
| Molecular Weight | 288.32 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 sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(5-Amino-2-fluorophenyl)-2-(4-methylphenoxy)-propanamide (CAS 1016765-39-1)
- N-(5-Amino-2-fluorophenyl)-4-isopropoxybenzamide (CAS 1020053-84-2)
- N-(5-Amino-2-fluorophenyl)-2-isopropoxybenzamide (CAS 1020053-97-7)
- N-(5-Amino-2-fluorophenyl)-2-phenoxybutanamide (CAS 1020056-93-2)
- N-(5-Amino-2-fluorophenyl)-4-propoxybenzamide (CAS 1020057-14-0)
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- Ethyl 5-amino-1-(1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxylate (CAS 186340-03-4)
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Recommended Standards
- 2-(Benzoylamino)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylic acid (CAS 1019117-26-0)
- 2-{[(4-carbamoylphenyl)methyl]sulfanyl}pyridine-3-carboxylic acid (CAS 1016690-79-1)
- 2-[2-(3-Phenylprop-2-enamido)-1,3-thiazol-4-yl]acetic acid (CAS 1007683-65-9)
- N-(4-Methoxybenzo[d]thiazol-2-yl)-1-methyl-1H-pyrazole-3-carboxamide (CAS 1020489-07-9)
- 3-Chloro-2-methylbutan-2-ol (CAS 21326-62-5)
- 3-Bromo-2-fluoro-6-iodobenzonitrile (CAS 217816-66-5)
- (2S,3AR)-hexahydro-2H-isoxazolo[2,3-a]pyridine-2-carbaldehyde (CAS 116693-32-4)
- N-(2-methyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide (CAS 138712-77-3)
- N1-((1-benzylpiperidin-4-yl)methyl)-N1-methylethane-1,2-diamine (CAS 1353960-67-4)
- 6-(Aminomethyl)-2-methylpyridin-3-ol (CAS 2306261-19-6)
- 2-Morpholinobenzoic Acid (CAS 42106-48-9)
- 2,4-Dichloro-3-iodoaniline (CAS 1000590-77-1)
- 3-(tert-Butoxy)-5-methylphenol (CAS 343853-79-2)
- Semaglutide impurity 96 (CAS CATO-C4X-222696)
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