5-Bromo-7-fluoro-8-methylquinoline - CAS 2101945-67-7
Catalog: |
BB016545 |
Product Name: |
5-Bromo-7-fluoro-8-methylquinoline |
CAS: |
2101945-67-7 |
Synonyms: |
5-bromo-7-fluoro-8-methylquinoline; 5-bromo-7-fluoro-8-methylquinoline |
IUPAC Name: | 5-bromo-7-fluoro-8-methylquinoline |
Description: | 5-Bromo-7-fluoro-8-methylquinoline (CAS# 2101945-67-7 ) is a useful research chemical. |
Molecular Weight: | 240.07 |
Molecular Formula: | C10H7BrFN |
Canonical SMILES: | CC1=C2C(=C(C=C1F)Br)C=CC=N2 |
InChI: | InChI=1S/C10H7BrFN/c1-6-9(12)5-8(11)7-3-2-4-13-10(6)7/h2-5H,1H3 |
InChI Key: | JPZRNAQJHYODCM-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2020025517-A1 | Tlr7/8 antagonists and uses thereof | 20180731 |
TW-202019899-A | TLR7/8 antagonists and their uses | 20180731 |
CN-112513024-A | TLR7/8 antagonists and uses thereof | 20180731 |
KR-20210040085-A | TLR7/8 antagonist and uses thereof | 20180731 |
EP-3830080-A1 | Tlr7/8 antagonists and uses thereof | 20180731 |
Complexity: | 188 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 238.97459 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 238.97459 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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