3-(acetylamino)-2-naphthoic acid CAS 19717-59-0
| CAS No. | 19717-59-0 |
| Molecular Formula | C13H11NO3 |
| Molecular Weight | 229.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-(acetylamino)-2-naphthoic acid (C13H11NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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).
CATO supplies 3-(acetylamino)-2-naphthoic acid (CAS 19717-59-0), a certified reference material (molecular formula C13H11NO3, MW 229.23 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 3-(acetylamino)-2-naphthoic acid 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 | C13H11NO3 |
| Molecular Weight | 229.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 1 |
Related acetylamino Standards
- 5-Acetylamino-6-formylamino-3-methyl-d3-uracil (CAS 1216442-68-0)
- 2-Acetylamino-5-bromo-3-methylpyridine (CAS 142404-81-7)
- {[2-(Acetylamino)phenyl]sulfanyl}acetic acid (CAS 915920-17-1)
- 132152-76-2 2-(Acetylamino)-2-deoxy-N-hydroxy-D-gluconimidic Acid |A-Lactone 2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone DISCONTINUED LogNAc (CAS 132152-76-2)
- 2-(Acetylamino)-6-nitrobenzoic Acid (CAS 73721-78-5)
- 4-(Acetylamino)-2-nitrobenzoic acid (CAS 21573-29-5)
- 4-(Acetylamino)-3-fluorobenzenesulphonyl fluoride (CAS 486424-35-5)
- (4-Acetylamino-3-methyl-phenoxy)-acetic acid (CAS 861797-25-3)
Recommended Standards
- Methyl 7-acetylquinoline-3-carboxylate (CAS 1956385-03-7)
- ((2R,3S)-2-ethoxy-5-oxo-tetrahydro-furan-3-yl)-carbamic acid allyl ester (CAS 220184-67-8)
- Methyl 6-acetylquinoline-3-carboxylate (CAS 1956318-19-6)
- (1-Naphthoyl)glycine (CAS 75446-60-5)
- 4-cyclobutoxybenzoic acid (CAS 62577-95-1)
- 3-fluoropropyl 4-(2-phenyl-4-pyrimidinyl)phenyl ether 477888-96-3 KS-00001UT2 (CAS 477888-96-3)
- 5,7-Dimethoxycinnoline-3-carboxylic acid (CAS 929975-20-2)
- 1-(4-bromophenyl)azetidin-2-one (CAS 7661-25-8)
- (R)-1,2-Dodecanediol (R)-dodecane-1,2-diol 85514-84-7 (CAS 85514-84-7)
- tert-Butyl 4-(1H-indazol-4-yl)piperazine-1-carboxylate (CAS 744219-31-6)
- methyl 4-methoxy-2-methylpyrrolidine-2-carboxylate (CAS 2044712-56-1)
- 1-(5-Chloro-4-methylpyridin-2-yl)ethan-1-one (CAS 1256806-22-0)
- (1S,2S,3S,5S)-2-((tert-Butyldimethylsilyl)oxy)bicyclo[3.1.0]hexan-3-amine (CAS 1297139-32-2)
- Polymyxin B nonapeptide (CAS 86408-36-8)
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