Cas no 5855-57-2 (4-phenylquinolin-2-ol)
4-phenylquinolin-2-ol is a versatile organic compound with notable pharmacological properties. It exhibits significant antioxidant and antifungal activity, making it a valuable research tool in drug discovery and material science. This compound's unique aromatic structure and hydroxyl group contribute to its diverse reactivity, facilitating various synthetic transformations. Its availability and purity ensure reliable experimental results in organic synthesis and analytical chemistry.
4-phenylquinolin-2-ol structure
Product Name:4-phenylquinolin-2-ol
CAS No:5855-57-2
MF:C15H11NO
MW:221.253943681717
CID:843786
PubChem ID:375912
Update Time:2025-11-01
4-phenylquinolin-2-ol Chemical and Physical Properties
Names and Identifiers
-
- 4-PHENYL-QUINOLIN-2-OL
- 4-phenyl-1H-quinolin-2-one
- 2(1H)-quinolinone, 4-phenyl-
- 4-phenyl-1,2-dihydroquinolin-2-one
- 4-Phenyl-2(1H)-quinolinone
- 4-Phenylquinolin-2(1H)-one
- 4-phenylquinolin-2-ol
- CHEMBL1383255
- CS-0220409
- DTXSID50207264
- 2-hydroxy-4-phenylquinoline
- 4-Phenyl-2(1H)-quinolinone #
- 5855-57-2
- DB-129052
- 4-phenyl-2-quinolinone
- Z56930796
- NSC656249
- Oprea1_876455
- J-515936
- NSC-656249
- 4-Phenyl-2-hydroxy-quinoline
- SR-01000082043-1
- Maybridge1_000176
- SCHEMBL1173520
- AKOS001073332
- NSC656626
- F3371-0635
- MLS000057959
- SMR000063002
- Oprea1_160011
- EN300-06583
- 4-phenyl-2-quinolinol
- 1,2-dihydro-2-oxo-4-phenylquinoline
- SR-01000082043-2
- G20017
- MixCom1_000330
- hydroxy-4-phenylquinoline
- Oprea1_415923
- AKOS000117134
- HMS2356F10
- NSC-656626
- 1,2-dihydro-2-oxo-4-phenyl-quinoline
- 3-Deoxyviridicatin
- SR-01000082043
- NCI60_019465
- CCG-18674
- AK-906/12521004
- SB70631
-
- MDL： MFCD01109585
- Inchi： 1S/C15H11NO/c17-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h1-10H,(H,16,17)
- InChI Key： QKQNVNSIRYIHDD-UHFFFAOYSA-N
- SMILES： O=C1C=C(C2C=CC=CC=2)C2C=CC=CC=2N1
Computed Properties
- Exact Mass: 221.08413
- Monoisotopic Mass: 221.084063974g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 1
- Complexity: 328
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.5
- Topological Polar Surface Area: 29.1?2
Experimental Properties
- PSA: 29.1
4-phenylquinolin-2-ol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | P322925-25mg |
4-phenyl-1,2-dihydroquinolin-2-one |
5855-57-2 | 25mg |
45.00 | 2021-07-20 | ||
| TRC | P322925-50mg |
4-Phenyl-1,2-dihydroquinolin-2-one |
5855-57-2 | 50mg |
$64.00 | 2023-05-17 | ||
| TRC | P322925-250mg |
4-Phenyl-1,2-dihydroquinolin-2-one |
5855-57-2 | 250mg |
$58.00 | 2023-05-17 | ||
| Chemenu | CM245638-1g |
4-Phenylquinolin-2-ol |
5855-57-2 | 97% | 1g |
$329 | 2022-06-10 | |
| eNovation Chemicals LLC | Y1253209-10mg |
4-PHENYL-QUINOLIN-2-OL |
5855-57-2 | 98% | 10mg |
$230 | 2023-09-04 | |
| TRC | P322925-100mg |
4-Phenyl-1,2-dihydroquinolin-2-one |
5855-57-2 | 100mg |
$ 40.00 | 2022-03-30 | ||
| TRC | P322925-500mg |
4-Phenyl-1,2-dihydroquinolin-2-one |
5855-57-2 | 500mg |
$414.00 | 2023-05-17 | ||
| SHENG KE LU SI SHENG WU JI SHU | sc-277637-250 mg |
4-Phenyl-quinolin-2-ol, |
5855-57-2 | 250MG |
￥1,188.00 | 2023-07-11 | ||
| Enamine | EN300-06583-0.05g |
4-phenyl-1,2-dihydroquinolin-2-one |
5855-57-2 | 95% | 0.05g |
$52.0 | 2023-10-28 | |
| Enamine | EN300-06583-0.1g |
4-phenyl-1,2-dihydroquinolin-2-one |
5855-57-2 | 95% | 0.1g |
$78.0 | 2023-10-28 |
4-phenylquinolin-2-ol Related Literature
-
Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
-
Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
-
Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
-
Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
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