4-Bromo-2,6-dimethylphenylacetic Acid - CAS 186748-46-9
Catalog: |
BB014368 |
Product Name: |
4-Bromo-2,6-dimethylphenylacetic Acid |
CAS: |
186748-46-9 |
Synonyms: |
2-(4-bromo-2,6-dimethylphenyl)acetic acid; 2-(4-bromo-2,6-dimethylphenyl)acetic acid |
IUPAC Name: | 2-(4-bromo-2,6-dimethylphenyl)acetic acid |
Description: | 4-Bromo-2,6-dimethylphenylacetic Acid (CAS# 186748-46-9 ) is a useful research chemical. |
Molecular Weight: | 243.10 |
Molecular Formula: | C10H11BrO2 |
Canonical SMILES: | CC1=CC(=CC(=C1CC(=O)O)C)Br |
InChI: | InChI=1S/C10H11BrO2/c1-6-3-8(11)4-7(2)9(6)5-10(12)13/h3-4H,5H2,1-2H3,(H,12,13) |
InChI Key: | ARQKHJYNMJGZET-UHFFFAOYSA-N |
LogP: | 2.69300 |
Publication Number | Title | Priority Date |
AU-2018269666-A1 | Phenyl derivatives as PGE2 receptor modulators | 20170518 |
BR-112019024109-A2 | COMPOUND, PHARMACEUTICAL COMPOSITION, USE OF A PHARMACEUTICALLY ACCEPTABLE COMPOUND OR SALT, METHOD OF MODULATING AN IMMUNE RESPONSE IN AN INDIVIDUAL WITH A TUMOR, AND, PROPHYLAXY OR TREATMENT METHOD | 20170518 |
CA-3060597-A1 | Phenyl derivatives as pge2 receptor modulators | 20170518 |
CN-110612296-A | Phenyl derivatives as PGE2 receptor modulators | 20170518 |
EP-3625222-A1 | Phenyl derivatives as pge2 receptor modulators | 20170518 |
Complexity: | 181 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 241.99424 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 241.99424 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 37.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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