5-Bromo-4-methylpyridine-2-carboxylic Acid - CAS 886365-02-2
Catalog: |
BB039047 |
Product Name: |
5-Bromo-4-methylpyridine-2-carboxylic Acid |
CAS: |
886365-02-2 |
Synonyms: |
5-bromo-4-methyl-2-pyridinecarboxylic acid; 5-bromo-4-methylpyridine-2-carboxylic acid |
IUPAC Name: | 5-bromo-4-methylpyridine-2-carboxylic acid |
Description: | 5-Bromo-4-methylpyridine-2-carboxylic Acid (CAS# 886365-02-2) is a useful research chemical. |
Molecular Weight: | 216.03 |
Molecular Formula: | C7H6BrNO2 |
Canonical SMILES: | CC1=CC(=NC=C1Br)C(=O)O |
InChI: | InChI=1S/C7H6BrNO2/c1-4-2-6(7(10)11)9-3-5(4)8/h2-3H,1H3,(H,10,11) |
InChI Key: | RMSVDYVOLGRLNJ-UHFFFAOYSA-N |
MDL: | MFCD07375100 |
LogP: | 1.85070 |
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 |
WO-2021157684-A1 | Sulfonamide or sulfinamide compound having effect of inducing brd4 protein degradation and pharmaceutical use thereof | 20200206 |
WO-2020160710-A1 | Imidazo [2, 1-f] [1, 2, 4] triazin-4-amine derivatives as tlr7 agonist | 20190207 |
TW-202045507-A | Imidazo[2,1-f][1,2,4]triazin-4-amine derivatives as tlr7 agonist | 20190207 |
CN-113423708-A | Imidazo [2,1-F ] [1,2,4] triazin-4-amine derivatives as TLR7 agonists | 20190207 |
WO-2019149183-A1 | Biaryl derivative, preparation method thereof and pharmaceutical application thereof | 20180205 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 214.95819 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 214.95819 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 50.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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