578-57-4 | 2-Bromoanisole

Packsize	Purity	Availability	Price	Discounted Price
25g	98%	in stock	$11.00	$8.00
100g	98%	in stock	$19.00	$14.00
500g	98%	in stock	$79.00	$56.00

Description

• Catalog Number: AB61489
• Chemical Name: 2-Bromoanisole
• CAS Number: 578-57-4
• Molecular Formula: C7H7BrO
• Molecular Weight: 187.03387999999998
• MDL Number: MFCD00000064
• SMILES: COc1ccccc1Br
• NSC Number: 6977

Computed Properties

• Complexity: 85
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 9
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• XLogP3: 2.9

Upstream Synthesis Route

The organic compound Benzene, 1-bromo-2-methoxy- is a valuable reagent in chemical synthesis processes. With its unique structure and properties, it serves as a key building block in the creation of various compounds. This versatile compound can participate in a range of reactions, including nucleophilic substitution reactions and aromatic transformations. Its presence can introduce functional groups such as methoxy and bromo substituents into target molecules, leading to the synthesis of more complex and diverse chemical compounds. Benzene, 1-bromo-2-methoxy- is widely utilized in the pharmaceutical, agrochemical, and materials science industries for the development of novel drugs, pesticides, and advanced materials. Its importance in organic synthesis lies in its ability to enable the creation of intricate molecular structures, making it a crucial component in the toolkit of synthetic chemists.

Literature

• Marinopyrrole derivatives as potential antibiotic agents against methicillin-resistant Staphylococcus aureus (I).

  Marine drugs 20120401

• Synthetic strategies to terpene quinones/hydroquinones.

  Marine drugs 20120201

• Triarylmethanes, a new class of cx50 inhibitors.

  Frontiers in pharmacology 20120101

• (2E)-3-(3-Bromo-4-meth-oxy-phen-yl)-1-(4,4''-difluoro-5'-meth-oxy-1,1':3',1''-terphenyl-4'-yl)prop-2-en-1-one.

  Acta crystallographica. Section E, Structure reports online 20111201

• (2E)-3-(3-Bromo-4-meth-oxy-phen-yl)-1-(4-fluoro-phen-yl)prop-2-en-1-one.

  Acta crystallographica. Section E, Structure reports online 20110501

• (2E)-3-(3-Bromo-4-meth-oxy-phen-yl)-1-(4-methyl-phen-yl)prop-2-en-1-one.

  Acta crystallographica. Section E, Structure reports online 20110401

• Bis(2-meth-oxy-phen-yl)(phen-yl)phosphine selenide.

  Acta crystallographica. Section E, Structure reports online 20110101

• Reactivity of the latent 12-electron fragment [Rh(PiBu3)2]+ with aryl bromides: aryl-Br and phosphine ligand C-H activation.

  Chemistry (Weinheim an der Bergstrasse, Germany) 20100726

• A critical structural determinant of opioid receptor interaction with phenolic 5-phenylmorphans.

  Bioorganic & medicinal chemistry 20040815