Cas no 202259-06-1 (Quinoline, 5-bromo-8-(phenylmethoxy)-)
5-Bromo-8-(phenylmethoxy)quinoline is a brominated quinoline derivative featuring a phenylmethoxy substituent at the 8-position. This compound is of interest in organic synthesis and pharmaceutical research due to its versatile reactivity, particularly in cross-coupling reactions and as a building block for heterocyclic frameworks. The bromine atom at the 5-position enhances its utility in further functionalization via metal-catalyzed transformations, while the phenylmethoxy group contributes to steric and electronic modulation. Its well-defined structure and stability make it suitable for applications in medicinal chemistry, including the development of bioactive molecules. The compound is typically handled under standard laboratory conditions, ensuring compatibility with a range of synthetic protocols.
202259-06-1 structure
Product Name:Quinoline, 5-bromo-8-(phenylmethoxy)-
CAS No:202259-06-1
MF:C16H12BrNO
MW:314.1765832901
CID:1392567
PubChem ID:5169406
Update Time:2025-05-27
Quinoline, 5-bromo-8-(phenylmethoxy)- Chemical and Physical Properties
Names and Identifiers
-
- Quinoline, 5-bromo-8-(phenylmethoxy)-
- 5-bromo-8-phenylmethoxyquinoline
- EN300-7361367
- Z2181674097
- 202259-06-1
- MFCD03827565
- BS-21872
- 8-(benzyloxy)-5-bromoquinoline
- 5-bromo-8-benzyloxyquinoline
- CIA25906
- SCHEMBL13625118
- AKOS001676874
- DTXSID70409107
- DB-118884
- WAY-323260
- 5-Bromo-8-(phenylmethoxy)quinoline
- F79959
-
- Inchi： 1S/C16H12BrNO/c17-14-8-9-15(16-13(14)7-4-10-18-16)19-11-12-5-2-1-3-6-12/h1-10H,11H2
- InChI Key： LZYYBSWLPXPHAO-UHFFFAOYSA-N
- SMILES： BrC1=CC=C(C2C1=CC=CN=2)OCC1C=CC=CC=1
Computed Properties
- Exact Mass: 313.01026
- Monoisotopic Mass: 313.01023g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 19
- Rotatable Bond Count: 3
- Complexity: 280
- 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: 4.2
- Topological Polar Surface Area: 22.1?2
Experimental Properties
- PSA: 22.12
Quinoline, 5-bromo-8-(phenylmethoxy)- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-7361367-0.05g |
8-(benzyloxy)-5-bromoquinoline |
202259-06-1 | 95.0% | 0.05g |
$35.0 | 2025-02-20 | |
| Enamine | EN300-7361367-0.1g |
8-(benzyloxy)-5-bromoquinoline |
202259-06-1 | 95.0% | 0.1g |
$52.0 | 2025-02-20 | |
| Enamine | EN300-7361367-0.25g |
8-(benzyloxy)-5-bromoquinoline |
202259-06-1 | 95.0% | 0.25g |
$75.0 | 2025-02-20 | |
| Enamine | EN300-7361367-0.5g |
8-(benzyloxy)-5-bromoquinoline |
202259-06-1 | 95.0% | 0.5g |
$118.0 | 2025-02-20 | |
| Enamine | EN300-7361367-1.0g |
8-(benzyloxy)-5-bromoquinoline |
202259-06-1 | 95.0% | 1.0g |
$150.0 | 2025-02-20 | |
| Enamine | EN300-7361367-2.5g |
8-(benzyloxy)-5-bromoquinoline |
202259-06-1 | 95.0% | 2.5g |
$262.0 | 2025-02-20 | |
| Enamine | EN300-7361367-5.0g |
8-(benzyloxy)-5-bromoquinoline |
202259-06-1 | 95.0% | 5.0g |
$450.0 | 2025-02-20 | |
| Enamine | EN300-7361367-10.0g |
8-(benzyloxy)-5-bromoquinoline |
202259-06-1 | 95.0% | 10.0g |
$826.0 | 2025-02-20 | |
| 1PlusChem | 1P0028LY-50mg |
Quinoline, 5-broMo-8-(phenylMethoxy)- |
202259-06-1 | 95% | 50mg |
$102.00 | 2023-12-19 | |
| 1PlusChem | 1P0028LY-100mg |
Quinoline, 5-broMo-8-(phenylMethoxy)- |
202259-06-1 | 95% | 100mg |
$123.00 | 2023-12-19 |
Quinoline, 5-bromo-8-(phenylmethoxy)- Related Literature
-
Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
-
Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
-
Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
-
Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
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