9-(2-Phenylhydrazinyl)acridine CAS 97869-45-9
| CAS No. | 97869-45-9 |
| Molecular Formula | C19H15N3 |
| Molecular Weight | 285.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 9-(2-Phenylhydrazinyl)acridine (CAS 97869-45-9), a certified reference material (molecular formula C19H15N3, MW 285.34 g/mol) for analytical method development and quality control.
Structurally, 9-(2-Phenylhydrazinyl)acridine (C19H15N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 285.34 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 9-(2-Phenylhydrazinyl)acridine 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 | C19H15N3 |
| Molecular Weight | 285.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 3 |
Related Phenylhydrazinyl Standards
- 1-Phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione (CAS 956371-16-7)
- 4-(2-Phenylhydrazinyl)benzoic acid (CAS 7400-25-1)
- 2-(2-Phenylhydrazinyl)nicotinic acid (CAS 1325304-37-7)
- 3-(1-Phenylhydrazinyl)tetrahydrothiophene 1,1-dioxide (CAS 14530-12-2)
- 4-(2-Methyl-2-phenylhydrazinyl)-5,6-dihydropyridin-2(1H)-one (CAS 139122-76-2)
- 6-(2-Methyl-2-phenylhydrazinyl)pyrimidin-2(1H)-one (CAS 87775-67-5)
- 4-Oxo-4-(2-phenylhydrazinyl)butanoic acid (CAS 14580-01-9)
- 2-(1-Phenylhydrazinyl)acetic acid (CAS 4408-70-2)
Recommended Standards
- 8-Cyclohexyl-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (CAS 55376-81-3)
- 9-(Benzyloxy)acridine (CAS 73302-74-6)
- 8-Benzyl-8-azaspiro[bicyclo[3.2.1]Octane-3,4'-imidazolidine]-2',5'-dione (CAS 64192-79-6)
- 9-(p-Tolyloxy)acridine (CAS 51501-80-5)
- CAS 285138-85-4 (CAS 285138-85-4)
- 5-Chloro-1-phenyl-1H-pyrazole-3-carboxylic acid (CAS 1137-17-3)
- 1-(1,2-Dimethyl-4-phenyl-1H-pyrrol-3-yl)ethan-1-one (CAS 127327-09-7)
- 4-Chloro-5-iodo-2-methylpyrimidine (CAS 111079-17-5)
- 2-Chloro-5-(((5-chloroquinolin-8-yl)oxy)methyl)thiazole (CAS 672950-05-9)
- 4-Nitro-2-(4H-1,2,4-triazol-4-yl)phenol (CAS 1546399-59-0)
- N-(4-Bromo-2-fluorophenyl)-N-[(dimethylamino)methylene]thiourea (CAS 477852-62-3)
- N-Boc-2,3-dimethoxy-D-phenylalanine (CAS 1213480-90-0)
- 1-(2,2,2-Trifluoroethyl)piperazin-2-one hydrochloride (CAS 2098114-26-0)
- Glucagon receptor antagonists-2 (CAS 202917-18-8)
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