4-Bromoisophthalic acid - CAS 6939-93-1
Catalog: |
BB033806 |
Product Name: |
4-Bromoisophthalic acid |
CAS: |
6939-93-1 |
Synonyms: |
4-bromobenzene-1,3-dicarboxylic acid |
IUPAC Name: | 4-bromobenzene-1,3-dicarboxylic acid |
Description: | 4-Bromoisophthalic acid (CAS# 6939-93-1) is an inhibitor of glutamate decarboxylase. |
Molecular Weight: | 245.03 |
Molecular Formula: | C8H5BrO4 |
Canonical SMILES: | C1=CC(=C(C=C1C(=O)O)C(=O)O)Br |
InChI: | InChI=1S/C8H5BrO4/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13) |
InChI Key: | MSQIEZXCNYUWHN-UHFFFAOYSA-N |
Boiling Point: | 430.6 °C at 760 mmHg |
Melting Point: | 297-299 °C |
Purity: | 95 % |
Appearance: | White solid. |
Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00002404 |
LogP: | 1.84550 |
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 |
WO-2020201326-A1 | Aminoguanidine hydrazones as retromer stabilizers useful for treating neurological diseases | 20190401 |
WO-2020140001-A1 | Quinazoline derivatives as ectonucleotide pyrophosphatase phosphodiesterase 1 inhibitors | 20181228 |
EP-3632908-A1 | Inhibitors of the yap/taz-tead interaction and their use in the treatment of cancer | 20181002 |
WO-2020070181-A1 | Inhibitors of the yap/taz-tead interaction and their use in the treatment of cancer | 20181002 |
CN-113039182-A | Inhibitors of YAP/TAZ-TEAD interaction and their use in cancer treatment | 20181002 |
PMID | Publication Date | Title | Journal |
21582153 | 20090206 | Methyl 7-meth-oxy-9-oxo-9H-xanthene-2-carboxyl-ate | Acta crystallographica. Section E, Structure reports online |
Complexity: | 228 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 243.93712 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 243.93712 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 74.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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