5-Bromo-8-methylquinoline - CAS 74316-55-5
Catalog: |
BB035052 |
Product Name: |
5-Bromo-8-methylquinoline |
CAS: |
74316-55-5 |
Synonyms: |
5-bromo-8-methylquinoline; 5-bromo-8-methylquinoline |
IUPAC Name: | 5-bromo-8-methylquinoline |
Description: | 5-Bromo-8-methylquinoline (CAS# 74316-55-5) is a useful research chemical. |
Molecular Weight: | 222.08 |
Molecular Formula: | C10H8BrN |
Canonical SMILES: | CC1=C2C(=C(C=C1)Br)C=CC=N2 |
InChI: | InChI=1S/C10H8BrN/c1-7-4-5-9(11)8-3-2-6-12-10(7)8/h2-6H,1H3 |
InChI Key: | REIFWJGDIKRUSB-UHFFFAOYSA-N |
LogP: | 3.30570 |
Publication Number | Title | Priority Date |
CN-113461669-A | Novel androgen receptor degradation agent, preparation method and medical application | 20210322 |
CN-113214149-A | Synthesis method of phenyl (quinoline-8-yl) ketone derivative | 20210303 |
WO-2021154665-A1 | 1H-PYRAZOLO[4,3-d]PYRIMIDINE COMPOUNDS AS TOLL-LIKE RECEPTOR 7 (TLR7) AGONISTS | 20200127 |
US-2021147386-A1 | Pyrrolidine and piperidine compounds | 20191106 |
WO-2021090245-A1 | Pyrrolidine and piperidine compounds | 20191106 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 220.98401 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 220.98401 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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