2-Methyl-quinoline-3-carboxylic acid ethyl ester - CAS 15785-08-7
Catalog: |
BB011360 |
Product Name: |
2-Methyl-quinoline-3-carboxylic acid ethyl ester |
CAS: |
15785-08-7 |
Synonyms: |
ethyl 2-methylquinoline-3-carboxylate |
IUPAC Name: | ethyl 2-methylquinoline-3-carboxylate |
Description: | 2-Methyl-quinoline-3-carboxylic acid ethyl ester (CAS# 15785-08-7) is a useful research chemical. |
Molecular Weight: | 215.25 |
Molecular Formula: | C13H13NO2 |
Canonical SMILES: | CCOC(=O)C1=CC2=CC=CC=C2N=C1C |
InChI: | InChI=1S/C13H13NO2/c1-3-16-13(15)11-8-10-6-4-5-7-12(10)14-9(11)2/h4-8H,3H2,1-2H3 |
InChI Key: | DUBPJEDOCJXVKG-UHFFFAOYSA-N |
Boiling Point: | 308.7 °C at 760 mmHg |
Density: | 1.148 g/cm3 |
MDL: | MFCD00195614 |
LogP: | 2.71990 |
GHS Hazard Statement: | H318 (97.44%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P280, P305+P351+P338, and P310 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111454264-A | L uotonin A series compound and preparation method and application thereof | 20200514 |
CN-111454264-B | Luotonin A series compound and preparation method and application thereof | 20200514 |
WO-2018171602-A1 | Urea compound as dual inhibitor of ido and tdo | 20170321 |
TW-201506012-A | Substituted naphthyridine and quinoline compounds as monoamine oxidase (MAO) inhibitors | 20130314 |
TW-I657078-B | Substituted naphthyridine and quinoline compounds as monoamine oxidase (MAO) inhibitors | 20130314 |
PMID | Publication Date | Title | Journal |
17178801 | 20070301 | Quinoline derivative MC1626, a putative GCN5 histone acetyltransferase (HAT) inhibitor, exhibits HAT-independent activity against Toxoplasma gondii | Antimicrobial agents and chemotherapy |
17154519 | 20061116 | Small-molecule inhibitors of histone acetyltransferase activity: identification and biological properties | Journal of medicinal chemistry |
Complexity: | 254 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 215.094628657 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 215.094628657 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 39.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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