6-Bromoimidazo[1,2-a]pyridine-3-carboxylic Acid - CAS 944896-42-8
Catalog: |
BB041343 |
Product Name: |
6-Bromoimidazo[1,2-a]pyridine-3-carboxylic Acid |
CAS: |
944896-42-8 |
Synonyms: |
6-bromo-3-imidazo[1,2-a]pyridinecarboxylic acid; 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid |
IUPAC Name: | 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid |
Description: | 6-Bromoimidazo[1,2-a]pyridine-3-carboxylic Acid (CAS# 944896-42-8) is a useful research chemical. |
Molecular Weight: | 241.04 |
Molecular Formula: | C8H5BrN2O2 |
Canonical SMILES: | C1=CC2=NC=C(N2C=C1Br)C(=O)O |
InChI: | InChI=1S/C8H5BrN2O2/c9-5-1-2-7-10-3-6(8(12)13)11(7)4-5/h1-4H,(H,12,13) |
InChI Key: | SDKJLYHPCBMDAD-UHFFFAOYSA-N |
Density: | 1.899 g/cm3 |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 1.79500 |
GHS Hazard Statement: | H319 (99.23%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P280, P305+P351+P338, and P337+P313 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
EP-3492461-A1 | Nitrogenous heterocyclic aromatic compound, preparation method therefor, pharmaceutical composition thereof, and application thereof | 20160729 |
US-2017044133-A1 | Novel 2-amino-pyridine and 2-amino-pyrimidine derivatives and medicinal use thereof | 20140424 |
US-9783522-B2 | 2-amino-pyridine and 2-amino-pyrimidine derivatives and medicinal use thereof | 20140424 |
CN-106536507-B | 2, 3-disubstituted pyridine compounds as TGF- β inhibitors and methods of use thereof | 20140408 |
EP-3129367-A1 | 2,3-disubstituted pyridine compounds as tgf-beta inhibitors and methods of use | 20140408 |
Complexity: | 224 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 239.95344 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 239.95344 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 54.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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