Ethyl 6-Bromoimidazo[1,2-a]pyridine-2-carboxylate - CAS 67625-37-0
Catalog: |
BB033346 |
Product Name: |
Ethyl 6-Bromoimidazo[1,2-a]pyridine-2-carboxylate |
CAS: |
67625-37-0 |
Synonyms: |
6-bromo-2-imidazo[1,2-a]pyridinecarboxylic acid ethyl ester; ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate |
IUPAC Name: | ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate |
Description: | Ethyl 6-Bromoimidazo[1,2-a]pyridine-2-carboxylate (CAS# 67625-37-0) is a useful research chemical. |
Molecular Weight: | 269.09 |
Molecular Formula: | C10H9BrN2O2 |
Canonical SMILES: | CCOC(=O)C1=CN2C=C(C=CC2=N1)Br |
InChI: | InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2H2,1H3 |
InChI Key: | MWDCKDQQAFZDOH-UHFFFAOYSA-N |
Density: | 1.6 g/cm3 |
Appearance: | White to cream solid |
MDL: | MFCD06659034 |
LogP: | 2.27350 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
JP-2021138690-A | Pharmaceuticals consisting of novel heteroaromatic amide derivatives or salts thereof | 20200228 |
US-2020206233-A1 | Heterocyclic compounds as mutant idh inhibitors | 20181231 |
WO-2020141439-A1 | Heterocyclic compounds as mutant idh inhibitors | 20181231 |
WO-2020054670-A1 | Novel heteroaromatic amide derivative and medicine containing same | 20180910 |
JP-WO2020054670-A1 | New heteroaromatic amide derivatives and pharmaceuticals containing them | 20180910 |
Complexity: | 250 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 267.98474 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 267.98474 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 43.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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