Cas no 32435-61-3 (4-bromoquinolin-3-ol)
4-Bromoquinolin-3-ol is a brominated quinoline derivative with a hydroxyl group at the 3-position, serving as a versatile intermediate in organic synthesis and pharmaceutical research. Its bromine substituent enhances reactivity for cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, enabling the construction of complex heterocyclic frameworks. The hydroxyl group offers additional functionalization potential, facilitating derivatization or chelation in metal-catalyzed processes. This compound is particularly valuable in medicinal chemistry for the development of bioactive molecules, including antimicrobial or antitumor agents, due to the quinoline core's prevalence in pharmacologically active compounds. High purity grades ensure consistent performance in research and industrial applications.
4-bromoquinolin-3-ol structure
Product Name:4-bromoquinolin-3-ol
CAS No:32435-61-3
MF:C9H6BrNO
MW:224.054041385651
MDL:MFCD00234484
CID:1450308
PubChem ID:12201345
Update Time:2025-06-07
4-bromoquinolin-3-ol Chemical and Physical Properties
Names and Identifiers
-
- 4-bromoquinolin-3-ol
- 3-hydroxy-4-bromoquinoline
- 4-Bromo-3-hydroxyquinoline
- AG-B-97199
- 4-Brom-3-hydroxychinolin
- CTK8A0684
- SBB096587
- 4-bromo-quinolin-3-ol
- AC-907
- DB-082910
- SB70183
- MFCD00234484
- AKOS022654987
- 32435-61-3
- CS-0433846
- EN300-256429
- DTXSID00480222
- AS-41048
- AC-907/25004863
-
- MDL： MFCD00234484
- Inchi： 1S/C9H6BrNO/c10-9-6-3-1-2-4-7(6)11-5-8(9)12/h1-5,12H
- InChI Key： BJEMWAKSVKPWBC-UHFFFAOYSA-N
- SMILES： BrC1C(=CN=C2C=CC=CC2=1)O
Computed Properties
- Exact Mass: 222.96300
- Monoisotopic Mass: 222.96328g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 12
- Rotatable Bond Count: 0
- Complexity: 165
- 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: 33.1?2
Experimental Properties
- PSA: 33.12000
- LogP: 2.70290
4-bromoquinolin-3-ol Customs Data
- HS CODE：2933499090
- Customs Data：
China Customs Code:
2933499090Overview:
2933499090. Other compounds containing quinoline or isoquinoline ring system [but not further fused]. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%
Declaration elements:
Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date
Summary:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
4-bromoquinolin-3-ol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| abcr | AB445677-500 mg |
4-Bromoquinolin-3-ol; min. 95% |
32435-61-3 | 500mg |
€860.00 | 2023-04-22 | ||
| abcr | AB445677-1 g |
4-Bromoquinolin-3-ol; min. 95% |
32435-61-3 | 1g |
€1,355.00 | 2023-04-22 | ||
| TRC | B292575-10mg |
4-bromoquinolin-3-ol |
32435-61-3 | 10mg |
$ 70.00 | 2022-06-07 | ||
| TRC | B292575-50mg |
4-bromoquinolin-3-ol |
32435-61-3 | 50mg |
$ 230.00 | 2022-06-07 | ||
| TRC | B292575-100mg |
4-bromoquinolin-3-ol |
32435-61-3 | 100mg |
$ 340.00 | 2022-06-07 | ||
| Chemenu | CM111898-1g |
4-bromoquinolin-3-ol |
32435-61-3 | 95% | 1g |
$779 | 2021-08-06 | |
| Chemenu | CM111898-1g |
4-bromoquinolin-3-ol |
32435-61-3 | 95% | 1g |
$*** | 2023-03-29 | |
| Alichem | A189000125-1g |
4-Bromo-3-hydroxyquinoline |
32435-61-3 | 98% | 1g |
$1723.00 | 2023-09-02 | |
| Alichem | A189000125-5g |
4-Bromo-3-hydroxyquinoline |
32435-61-3 | 98% | 5g |
$4396.16 | 2023-09-02 | |
| Alichem | A189000125-10g |
4-Bromo-3-hydroxyquinoline |
32435-61-3 | 98% | 10g |
$6863.22 | 2023-09-02 |
4-bromoquinolin-3-ol Related Literature
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
-
Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
-
Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
-
Bin Han,Yasuo Shimizu,Gabriele Seguini,Celia Castro,Gérard Ben Assayag,Koji Inoue,Yasuyoshi Nagai,Sylvie Schamm-Chardon,Michele Perego RSC Adv., 2016,6, 3617-3622
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