Ethyl 7-Bromo-4-hydroxy-3-quinolinecarboxylate - CAS 179943-57-8
Catalog: |
BB013621 |
Product Name: |
Ethyl 7-Bromo-4-hydroxy-3-quinolinecarboxylate |
CAS: |
179943-57-8 |
Synonyms: |
7-bromo-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester; ethyl 7-bromo-4-oxo-1H-quinoline-3-carboxylate |
IUPAC Name: | ethyl 7-bromo-4-oxo-1H-quinoline-3-carboxylate |
Description: | Ethyl 7-Bromo-4-hydroxy-3-quinolinecarboxylate (CAS# 179943-57-8) is a useful research chemical. |
Molecular Weight: | 296.12 |
Molecular Formula: | C12H10BrNO3 |
Canonical SMILES: | CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)Br |
InChI: | InChI=1S/C12H10BrNO3/c1-2-17-12(16)9-6-14-10-5-7(13)3-4-8(10)11(9)15/h3-6H,2H2,1H3,(H,14,15) |
InChI Key: | WJFBKTAITAHHAR-UHFFFAOYSA-N |
Boiling Point: | 385.461 °C at 760 mmHg |
Density: | 1.594 g/cm3 |
MDL: | MFCD00487280 |
LogP: | 2.87960 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
KR-20210059634-A | Novel compounds having inhibitory activity against glucosylceramide synthase or pharmaceutically acceptable salt thereof, processes for preparing the same, and pharmaceutical compositions comprising the same | 20191115 |
WO-2021096241-A1 | Novel compounds having inhibitory activity against glucosylceramide synthase or pharmaceutically acceptable salt thereof, processes for preparing the same, and pharmaceutical compositions comprising the same | 20191115 |
CN-109651247-A | A kind of green high-efficient synthetic method of carbostyril compound | 20181220 |
WO-2017198196-A1 | Quinoline derivative having anti-tumor activity | 20160518 |
EP-3325479-A1 | LIGANDS SELECTIVE TO ALPHA 6 SUBUNIT-CONTAINING GABAa RECEPTORS ANS THEIR METHODS OF USE | 20150603 |
Complexity: | 367 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 294.98441 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 294.98441 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 55.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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Related Functional Groups
Quinoline/Isoquinoline
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