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| Names | |
|---|---|
| Preferred IUPAC name 4-Acetamidobenzoic acid | |
| Other names N-Acetyl-PABA; 4-Carboxyacetanilide; p-Acetamidobenzoic acid
p-Acetaminobenzoic acid; PAAB; p-Acetoaminobenzoic acid | |
| Identifiers | |
| 3D model (JSmol) | |
| ChEMBL | |
| ChemSpider | |
| DrugBank | |
| ECHA InfoCard | 100.008.287 | 
| PubChem CID | |
| UNII | |
| CompTox Dashboard (EPA) | |
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| Properties | |
| C9H9NO3 | |
| Molar mass | 179.175 g·mol−1 | 
| Melting point | 259 to 262 °C (498 to 504 °F; 532 to 535 K) (dec.) | 
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |
Acedoben (4-acetamidobenzoic acid or N-acetyl-PABA) is a chemical compound with the molecular formula of C9H9NO3. It is the acetyl derivative of para-aminobenzoic acid (PABA).
Acedoben, as a salt with dimepranol, is a component of some pharmaceutical preparations such as inosine pranobex.
See also
- N-Acetylanthranilic acid is an positional isomer of this compound
References
- ↑ "4-Acetamidobenzoic acid". Sigma-Aldrich.
- ↑ Acedoben, ChemIndustry.com
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