6-Bromoimidazo[1,2-a]pyridine-2-carboxylic Acid - CAS 749849-14-7
Catalog: |
BB035204 |
Product Name: |
6-Bromoimidazo[1,2-a]pyridine-2-carboxylic Acid |
CAS: |
749849-14-7 |
Synonyms: |
6-bromo-2-imidazo[1,2-a]pyridinecarboxylic acid; 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid |
IUPAC Name: | 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid |
Description: | 6-Bromoimidazo[1,2-a]pyridine-2-carboxylic Acid (CAS# 749849-14-7) is a useful research chemical. |
Molecular Weight: | 241.04 |
Molecular Formula: | C8H5BrN2O2 |
Canonical SMILES: | C1=CC2=NC(=CN2C=C1Br)C(=O)O |
InChI: | InChI=1S/C8H5BrN2O2/c9-5-1-2-7-10-6(8(12)13)4-11(7)3-5/h1-4H,(H,12,13) |
InChI Key: | FQBFPVLZLNEQOE-UHFFFAOYSA-N |
MDL: | MFCD04116918 |
LogP: | 1.79500 |
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, P312, P322, P330, P363, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021126728-A1 | Prmt5 inhibitors | 20191217 |
WO-2019102494-A1 | Heterocyclic compounds as prmt5 inhibitors | 20171124 |
BR-112020010322-A2 | compound of the formula i; compound of the formula ia; compound of the formula ib; process for preparing compounds of formula i; pharmaceutical composition; method for the treatment and / or prevention of various diseases; use of compounds; method for treating cancer; and method for the treatment and / or prevention of a prmt5-mediated condition or a proliferative disorder or cancer | 20171124 |
CN-111542523-A | Heterocyclic compounds as PRMT5 inhibitors | 20171124 |
EP-3704120-A1 | Heterocyclic compounds as prmt5 inhibitors | 20171124 |
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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