N-(3-fluorophenyl)-4-hydroxybenzamide CAS 758706-52-4
| CAS No. | 758706-52-4 |
| Molecular Formula | C13H10FNO2 |
| Molecular Weight | 231.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(3-fluorophenyl)-4-hydroxybenzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(3-fluorophenyl)-4-hydroxybenzamide (CAS 758706-52-4) is a high-purity analytical reference standard with the molecular formula C13H10FNO2 and a molecular weight of 231.22 g/mol.
The molecular framework of N-(3-fluorophenyl)-4-hydroxybenzamide (C13H10FNO2) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-(3-fluorophenyl)-4-hydroxybenzamide 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 | C13H10FNO2 |
| Molecular Weight | 231.22 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(3-FLuorophenyl)-3-hydroxybenzamide (CAS 1019123-55-7)
- Methyl 4-(4-fluorophenyl)nicotinate (CAS 110307-23-8)
- 2-(2-Fluorophenyl)-2-(pyridin-2-yl)acetic acid (CAS 1181612-78-1)
- (3-Fluorophenyl)(6-methoxypyridin-2-yl)methanone (CAS 1187164-83-5)
- Methyl 3-(4-fluorophenyl)picolinate (CAS 1192608-92-6)
- 4-[(Z)-[(4-Fluorophenyl)oxidoimino]methyl]phenol (CAS 1240816-04-9)
- Methyl 3-(3-fluorophenyl)picolinate (CAS 1344701-51-4)
- 6-(2-Fluorophenyl)-2-methylnicotinic acid (CAS 1447960-38-4)
Recommended Standards
- N-(2-fluorophenyl)-4-hydroxybenzamide (CAS 350029-67-3)
- N-(4-Fluorophenyl)-3-(furan-2-yl)acrylamide (CAS 853349-52-7)
- n-(2-Fluorophenyl)-3-hydroxybenzamide (CAS 339240-92-5)
- n-(4-Fluorophenyl)-3-hydroxybenzamide (CAS 97480-96-1)
- Ethyl 1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate (CAS 23789-85-7)
- tert-Butyl (S)-2-([1,1'-biphenyl]-2-yl)piperazine-1-carboxylate (CAS 1260588-84-8)
- 3-(1,3-Dioxoisoindolin-2-yl)-N-(1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl)propanamide (CAS 896274-91-2)
- 4-(2-bromoethynyl)-1-methyl-pyrazole (CAS 2737342-90-2)
- 2-Chloro-n-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide (CAS 87992-61-8)
- 3-chloro-1-[tris(propan-2-yl)silyl]-1H-pyrrole (CAS 130408-83-2)
- 2-(Methylamino)-9H-fluoren-9-one (CAS 5416-84-2)
- 2-Amino-4-(1-imidazolyl)benzoic Acid (CAS 1141669-47-7)
- Ethyl 3-(piperidin-1-yl)propanoate (CAS 19653-33-9)
- Insulin Degludec Impurity 9 (CAS CATO-C4X-21579)
Why CATO?
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