6-Bromo-3,4-dihydro-4,4-dimethylquinolin-2(1H)-one - CAS 135631-90-2
Catalog: |
BB008227 |
Product Name: |
6-Bromo-3,4-dihydro-4,4-dimethylquinolin-2(1H)-one |
CAS: |
135631-90-2 |
Synonyms: |
6-bromo-4,4-dimethyl-1,3-dihydroquinolin-2-one; 6-bromo-4,4-dimethyl-1,3-dihydroquinolin-2-one |
IUPAC Name: | 6-bromo-4,4-dimethyl-1,3-dihydroquinolin-2-one |
Description: | 6-Bromo-3,4-dihydro-4,4-dimethylquinolin-2(1H)-one (CAS# 135631-90-2) is a useful research chemical. |
Molecular Weight: | 254.12 |
Molecular Formula: | C11H12BrNO |
Canonical SMILES: | CC1(CC(=O)NC2=C1C=C(C=C2)Br)C |
InChI: | InChI=1S/C11H12BrNO/c1-11(2)6-10(14)13-9-4-3-7(12)5-8(9)11/h3-5H,6H2,1-2H3,(H,13,14) |
InChI Key: | FTRFIBKHXWYJAW-UHFFFAOYSA-N |
Boiling Point: | 366.03 °C at 760 mmHg |
Density: | 1.386 g/cm3 |
Storage: | Sealed in dry, Room Temperature |
MDL: | MFCD00795100 |
LogP: | 3.20690 |
Publication Number | Title | Priority Date |
US-2020062711-A1 | Chroman-substituted, tetrahydroquinoline-substituted and thiochroman-substituted heteroarotinoids as anti-cancer agents | 20180824 |
US-10947198-B2 | Chroman-substituted, tetrahydroquinoline-substituted and thiochroman-substituted heteroarotinoids as anti-cancer agents | 20180824 |
US-2021163415-A1 | Chroman-substituted, tetrahydroquinoline-substituted and thiochroman-substituted heteroarotinoids as anti-cancer agents | 20180824 |
EP-2582667-A1 | Heterocyclic substituted methoxyphenyl derivatives having an oxo group, method for producing same, and use thereof as gpr40 receptor modulators | 20100621 |
EP-2582667-B1 | Heterocyclic substituted methoxyphenyl derivatives with oxogroup, method for producing same and use as gpr40 receptor modulators | 20100621 |
Complexity: | 252 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 253.01023 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 253.01023 |
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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Related Functional Groups
Quinoline/Isoquinoline
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