7-(Phenyl(quinolin-3-ylamino)methyl)quinolin-8-ol CAS 73855-37-5
| CAS No. | 73855-37-5 |
| Molecular Formula | C25H19N3O |
| Molecular Weight | 377.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 7-(Phenyl(quinolin-3-ylamino)methyl)quinolin-8-ol (C25H19N3O) 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. 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).
7-(Phenyl(quinolin-3-ylamino)methyl)quinolin-8-ol (CAS 73855-37-5), molecular formula C25H19N3O and molecular weight 377.44 g/mol, is a CATO reference standard with documented purity and traceability.
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 7-(Phenyl(quinolin-3-ylamino)methyl)quinolin-8-ol 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 | C25H19N3O |
| Molecular Weight | 377.44 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) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Nitrogen Atoms | 3 |
Related Phenyl Standards
- 2-(Quinolin-8-ylazo)-4,5-diphenyl-1H-imidazole (CAS 4948-87-2)
- 4-(4-(Quinolin-2-yl)-5-(trifluoromethyl)-1H-pyrazol-3-yl)benzene-1,3-diol (CAS 117561-89-4)
- Methyl 6-(3-(quinolin-4-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)picolinate (CAS 476475-27-1)
- 2-(2-(2-(2-(Quinolin-8-yloxy)ethoxy)ethoxy)ethoxy)aniline (CAS 74145-43-0)
- Quinolin-8-yl (2,4,5-trichlorophenyl)carbamate (CAS 14577-75-4)
- 4-(2-(Quinolin-4-yl)vinyl)aniline (CAS 54-00-2)
- 2-(Quinolin-8-yloxy)-N-(2,2,2-trichloroacetoxy)acetimidamide (CAS 88758-81-0)
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Recommended Standards
- 6'-Amino-3'-butyl-2-oxo-1-propyl-1,2-dihydro-2'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile (CAS 939888-67-2)
- APA modulator T4 (CAS 785708-33-0)
- 6-(3-Hydroxyphenyl)-2-(2-morpholinoethyl)-4-phenylpyridazin-3(2H)-one (CAS 23419-45-6)
- BMS-433771, >98% (HPLC) (CAS 543700-68-1)
- 2-Fluoronicotinamide (CAS 364-22-7)
- (S)-4-(1-aminobutyl)aniline (CAS 1217445-86-7)
- BENZYL 2-(PYRROLIDIN-1-YLMETHYL)MORPHOLINE-4-CARBOXYLATE (CAS 1823249-05-3)
- Z-Glu-OBzl (CAS 3705-42-8)
- 2-Amino-6-bromo-4-chlorophenol (CAS 179314-60-4)
- (3,4,5-Tribromophenyl)methanol (CAS 98556-22-0)
- 5,5-Difluoro-1,9-dimethyl-10-(4-nitrophenyl)-3,7-di((E)-styryl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine (CAS 1627681-12-2)
- 2,4-difluoro-1-methyl-1H-1,3-benzodiazole (CAS 2297520-26-2)
- 2-Benzylpiperidin-4-one hydrochloride (CAS 1245644-12-5)
- Neuropeptide Y (22-36) (CAS 119019-65-7)
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