6-Bromoveratraldehyde - CAS 5392-10-9
Catalog: |
BB028394 |
Product Name: |
6-Bromoveratraldehyde |
CAS: |
5392-10-9 |
Synonyms: |
2-bromo-4,5-dimethoxybenzaldehyde |
IUPAC Name: | 2-bromo-4,5-dimethoxybenzaldehyde |
Description: | 6-Bromoveratraldehyde (CAS# 5392-10-9) is a useful research chemical. |
Molecular Weight: | 245.07 |
Molecular Formula: | C9H9BrO3 |
Canonical SMILES: | COC1=C(C=C(C(=C1)C=O)Br)OC |
InChI: | InChI=1S/C9H9BrO3/c1-12-8-3-6(5-11)7(10)4-9(8)13-2/h3-5H,1-2H3 |
InChI Key: | UQQROBHFUDBOOK-UHFFFAOYSA-N |
Boiling Point: | 316.1 °C at 760 mmHg |
Density: | 1.482 g/cm3 |
MDL: | MFCD00003301 |
LogP: | 2.27880 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113429387-A | Benzo [ b ] selenophen STING regulating agent, preparation method and application thereof | 20210727 |
CN-111087306-A | Method for preparing organic carboxylic ester by aryl bidentate phosphine ligand combined catalysis | 20191227 |
CN-111087306-B | Method for preparing organic carboxylic ester by aryl bidentate phosphine ligand combined catalysis | 20191227 |
WO-2021113679-A1 | Dimeric compounds as sting agonists | 20191206 |
KR-20210057300-A | Novel compound for preventing or treating neuroinflammatory disease and pharmaceutical composition including the same | 20191112 |
PMID | Publication Date | Title | Journal |
22835870 | 20120901 | Modulation of DNA repair by pharmacological inhibitors of the PIKK protein kinase family | Bioorganic & medicinal chemistry letters |
22523636 | 20120101 | Multiple tyrosine metabolites are GPR35 agonists | Scientific reports |
22219951 | 20111101 | Methyl (E)-3-(2-bromo-4,5-dimeth-oxy-benzyl-idene)dithio-carbazate | Acta crystallographica. Section E, Structure reports online |
Complexity: | 174 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 243.97351 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 243.97351 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 35.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS