6-Bromo-4-hydroxy-2-methylquinoline - CAS 103030-28-0
Catalog: |
BB000992 |
Product Name: |
6-Bromo-4-hydroxy-2-methylquinoline |
CAS: |
103030-28-0 |
Synonyms: |
6-bromo-2-methyl-1H-quinolin-4-one |
IUPAC Name: | 6-bromo-2-methyl-1H-quinolin-4-one |
Description: | 6-Bromo-4-hydroxy-2-methylquinoline (CAS# 103030-28-0) is a useful research chemical. |
Molecular Weight: | 238.08 |
Molecular Formula: | C10H8BrNO |
Canonical SMILES: | CC1=CC(=O)C2=C(N1)C=CC(=C2)Br |
InChI: | InChI=1S/C10H8BrNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13) |
InChI Key: | WPSHYKVAGQUPJD-UHFFFAOYSA-N |
Boiling Point: | 328.2 °C at 760 mmHg |
Purity: | 98 % |
Density: | 1.523 g/cm3 |
LogP: | 3.01130 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2020096916-A2 | Inhibitors of histone deacetylase useful for the treatment or prevention of hiv infection | 20181108 |
EP-3876928-A2 | Inhibitors of histone deacetylase useful for the treatment or prevention of hiv infection | 20181108 |
BR-112020008157-A2 | spirocyclic compounds as farnesoid x receptor modulators | 20171101 |
EP-3424906-A1 | Mycobacterium-tubercolosis-thioredoxin reductase inhibitor as antituberculosis drug | 20170704 |
EP-3649110-A1 | Myobacterium tuberculosis-thioredoxin reductase inhibitor as an antitubercular agent | 20170704 |
Complexity: | 262 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 236.97893 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 236.97893 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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Quinoline/Isoquinoline
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