CAS 51072-66-3

1-Bromo-4,5-dimethoxy-2-nitrobenzene

Description:

1-Bromo-4,5-dimethoxy-2-nitrobenzene is an organic compound characterized by its aromatic structure, which includes a bromine atom, two methoxy groups, and a nitro group attached to a benzene ring. The presence of the bromine atom introduces electrophilic reactivity, making it useful in various synthetic applications. The methoxy groups, which are electron-donating, can influence the compound's reactivity and solubility, enhancing its stability and affecting its interaction with other reagents. The nitro group, being electron-withdrawing, can significantly alter the electronic properties of the benzene ring, making it more susceptible to nucleophilic attack. This compound is typically used in organic synthesis and may serve as an intermediate in the production of pharmaceuticals or agrochemicals. Its physical properties, such as melting point and solubility, can vary based on the specific conditions and purity of the sample. Safety precautions should be observed when handling this compound, as it may pose health risks due to the presence of bromine and nitro functional groups.

Formula: C₈H₈BrNO₄

InChI: InChI=1S/C8H8BrNO4/c1-13-7-3-5(9)6(10(11)12)4-8(7)14-2/h3-4H,1-2H3

InChI key: InChIKey=DGUDEQARXVYDBS-UHFFFAOYSA-N

SMILES: N(=O)(=O)C1=C(Br)C=C(OC)C(OC)=C1

Synonyms:

• 1-Bromo-3,4-dimethoxy-6-nitrobenzene
• 1-Bromo-4,5-Dimethoxy-2-Nitrobenzene
• 2-Bromo-4,5-dimethoxynitrobenzene
• 4,5-Dimethoxy-1-bromo-2-nitrobenzene
• Benzene, 1-bromo-4,5-dimethoxy-2-nitro-
• Veratrole, 4-bromo-5-nitro-
• 4-Bromo-5-nitroveratrole

1-Bromo-4,5-dimethoxy-2-nitrobenzene

CAS: 51072-66-3

Formula: C₈H₈BrNO₄

Purity: 97%

Molecular weight: 262.0574

Ref: IN-DA003E4Q

1-Bromo-4,5-dimethoxy-2-nitrobenzene

CAS: 51072-66-3

1-Bromo-4,5-dimethoxy-2-nitrobenzene

Purity: 98%

Molecular weight: 262.06g/mol

Ref: 54-OR1042416

1-Bromo-3,4-dimethoxy-6-nitrobenzene

CAS: 51072-66-3

1-Bromo-3,4-dimethoxy-6-nitrobenzene is a pharmacological agent that has been used as a catalyst and cleavable complex. It can be used to synthesize melamine, anilines and other moieties. The 1,2,3-triazole ring of the molecule is modified by substitution with nitroarenes or nitrobenzene to form a protoberberine alkaloid. This chemical compound has been shown to be a competitive inhibitor of topoisomerase I with an IC50 value of 0.2μM in calf thymus DNA gyrase assays. It also has thermal stability up to 90°C for at least 24 hours when treated with phenol and chloroform for purification purposes.

Formula: C₈H₈BrNO₄

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 262.06 g/mol

Ref: 3D-FB67279

4-Bromo-5-nitroveratrole

CAS: 51072-66-3

Formula: C₈H₈BrNO₄

Purity: 98%

Color and Shape: Light yellow powder

Molecular weight: 262.059

Ref: 10-F038554