3-(2-bromoacetyl)benzoic Acid

Base Information

• Chemical Name: 3-(2-bromoacetyl)benzoic Acid
• CAS No.: 62423-73-8
• Molecular Formula: C9H7BrO3
• Molecular Weight: 243.057
• Hs Code.: 2918300090
• European Community (EC) Number: 629-988-7
• DSSTox Substance ID: DTXSID30373577
• Wikidata: Q82161775
• Mol file: 62423-73-8.mol

Synonyms:3-(2-bromoacetyl)benzoic Acid;62423-73-8;3-(bromoacetyl)benzoic acid;Benzoic acid, 3-(bromoacetyl)-;3-(2-BROMOACETYL) BENZOIC ACID;3-(2-Bromoacetyl)benzoicacid;3-bromoacetyl-benzoic acid;SCHEMBL1447797;DTXSID30373577;QKEFOVJZNPELQH-UHFFFAOYSA-N;3-(2-bromo-acetyl)-benzoic acid;MFCD03789105;SC5068;AKOS005264847;PS-9931;3-(2-bromoacetyl)benzoic acid, AldrichCPR;CS-0197332;FT-0720953;A868475

Chemical Property of 3-(2-bromoacetyl)benzoic Acid

Chemical Property:

• Melting Point: 147-149oC
• Boiling Point: 388.9±22.0 °C(Predicted)
• PKA: 3.74±0.10(Predicted)
• PSA: 54.37000
• Density: 1.657±0.06 g/cm3(Predicted)
• LogP: 1.96240
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 241.95786
• Heavy Atom Count: 13
• Complexity: 215

Purity/Quality:

98%Min ^*data from raw suppliers

3-(2-Bromoacetyl)benzoicAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi,Xn
• Statements: 22-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)CBr

Technology Process of 3-(2-bromoacetyl)benzoic Acid

There total 1 articles about 3-(2-bromoacetyl)benzoic Acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

3-acetylbenzoic acid (586-42-5) → 3-(2-bromo-acetyl)-benzoic acid (62423-73-8)

Guidance literature:

With bromine;

DOI:10.1007/BF00900779

Reference yield: 95.0%

o-tolylthiourea (614-78-8) + 3-(2-bromo-acetyl)-benzoic acid (62423-73-8) → 3-(2-(o-tolylamino)thiazol-4-yl)benzoic acid

Guidance literature:

In ethanol; at 80 ℃; for 2h; Sealed tube;

DOI:10.1016/j.ejmech.2020.112952

Reference yield: 86.0%

3-(2-bromo-acetyl)-benzoic acid (62423-73-8) + thiourea (17356-08-0) → 2-amino-4-(3-carboxyphenyl)-thiazole (862254-43-1)

Guidance literature:

In ethanol; for 18h; Heating / reflux;

upstream raw materials:

3-acetylbenzoic acid

Downstream raw materials:

3-[2-(3,4-Diethoxy-phenyl)-thiazol-4-yl]-benzoic acid methyl ester

3-(2-Mercapto-thiazol-4-yl)-benzoic acid

α-bromo-3-acetylbenzoic acid methyl ester

3-(2-Mercapto-thiazol-4-yl)-benzamide

Refernces

• 1、 Shinagawa, Hisatoshi,Yamaga, Hiroshi,Houchigai, Hitoshi,Sumita, Yoshihiro,Sunagawa, Makoto. "Synthesis and biological properties of a new series of anti-MRSA β-Lactams; 2-(thiazol-2-ylthio)carbapenems". . p. 601 - 621. Retrieved 2007/10/03.