4-Acetylphenyl acridine-9-carboxylate CAS 63462-91-9
| CAS No. | 63462-91-9 |
| Molecular Formula | C22H15NO3 |
| Molecular Weight | 341.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Acetylphenyl acridine-9-carboxylate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-Acetylphenyl acridine-9-carboxylate (CAS 63462-91-9), a certified reference material (molecular formula C22H15NO3, MW 341.36 g/mol) for analytical method development and quality control.
The molecular framework of 4-Acetylphenyl acridine-9-carboxylate (C22H15NO3) is characterized by a steroid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-Acetylphenyl acridine-9-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C22H15NO3 |
| Molecular Weight | 341.36 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 |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 1 |
Related Acetylphenyl Standards
- (2Z)-3-[(3-Acetylphenyl)amino]-2-(4-methylbenzenesulfonyl)prop-2-enenitrile (CAS 1025668-88-5)
- 1-(4-Acetylphenyl)-N-[(thiophen-2-yl)methyl]piperidine-4-carboxamide (CAS 900019-02-5)
- N-(3-Acetylphenyl)-2-(2-(tert-butyl)-5-methylphenoxy)acetamide (CAS 304891-09-6)
- N-(2-acetylphenyl)-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide (CAS 1011945-07-5)
- N-(3-acetylphenyl)-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide (CAS 691866-86-1)
- N-(4-Acetylphenyl)-2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)acetamide (CAS 332161-02-1)
- N-(2-acetylphenyl)-2-(trifluoromethyl)benzenesulfonamide (CAS 306977-72-0)
- N-(2-acetylphenyl)-3-(trifluoromethyl)benzenesulfonamide (CAS 303152-35-4)
Recommended Standards
- 4-(Furan-2-carbonyl)-3-hydroxy-1-(3-methoxypropyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one (CAS 496799-23-6)
- 4-Methyl-2-phenyl-6-(phenylamino)quinazoline-5,8-dione (CAS 61416-83-9)
- 4-(4-Phenoxybenzylidene)-2-phenyloxazol-5(4H)-one (CAS 95223-60-2)
- 4-Oxo-N,3-diphenyl-3,4-dihydrophthalazine-1-carboxamide (CAS 338975-81-8)
- 2-(3,4-Dihydronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2361221-57-8)
- 2-Chloro-6-(chloromethyl)-4-(difluoromethyl)-3-iodopyridine (CAS 1807080-56-3)
- 7-Amino-3,4-dihydro-2H-1,4-benzoxazine (CAS 575474-01-0)
- N-(5-Methyl-1,3,4-thiadiazol-2-yl)butyramide (CAS 62347-17-5)
- Ethyl 1-Benzyl-3,3-difluoropiperidine-4-carboxylate (CAS 1303972-84-0)
- 8-bromo-5-chloroisoquinolin-3-amine (CAS 1338254-53-7)
- 2-Bromoimidazo[1,2-a]pyridin-3-amine (CAS 1367795-93-4)
- 2-(4-Bromo-5-chloropyridin-3-yl)acetonitrile (CAS 1805486-27-4)
- 1-(Prop-2-yn-1-yl)cyclobutanol (CAS 37418-60-3)
- Semaglutide impurity 50 (CAS 2773558-66-8)
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