4-{4-[(Benzyloxy)carbonyl]phenoxy}benzoic acid

Base Information

• Chemical Name: 4-{4-[(Benzyloxy)carbonyl]phenoxy}benzoic acid
• CAS No.: 918797-35-0
• Molecular Formula: C21H16O5
• Molecular Weight: 348.355
• DSSTox Substance ID: DTXSID20582419
• Wikidata: Q82473840
• Mol file: 918797-35-0.mol

Synonyms:918797-35-0;4-{4-[(Benzyloxy)carbonyl]phenoxy}benzoic acid;DTXSID20582419

Chemical Property of 4-{4-[(Benzyloxy)carbonyl]phenoxy}benzoic acid

Chemical Property:

• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 348.09977361
• Heavy Atom Count: 26
• Complexity: 455

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)O

Technology Process of 4-{4-[(Benzyloxy)carbonyl]phenoxy}benzoic acid

There total 1 articles about 4-{4-[(Benzyloxy)carbonyl]phenoxy}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: 32.0%

oxybis(benzoic acid) (2215-89-6) + benzyl bromide (100-39-0) → 4-(4-(benzyloxycarbonyl)phenoxy)benzoic acid (918797-35-0)

Guidance literature:

With triethylamine; In N,N-dimethyl-formamide; at 60 ℃; for 3h;

DOI:10.1021/jm061033d

Reference yield: 92.3%

C16H33N3O2 + 4-(4-(benzyloxycarbonyl)phenoxy)benzoic acid (918797-35-0) → benzyl 4-(4-((2S,3S)-1-((S)-1-(butylamino)-4-methyl-1-oxopentan-2-ylamino)-3-methyl-1-oxopentan-2-ylcarbamoyl)phenoxyl)benzoate

Guidance literature:

With 4-methyl-morpholine; benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; at 0 - 20 ℃; Inert atmosphere;

DOI:10.1039/c5md00115c

Reference yield: 27.4%

C12H27N3O + 4-(4-(benzyloxycarbonyl)phenoxy)benzoic acid (918797-35-0) → benzyl (S)-4-(4-((1-((2-(diethylamino)ethyl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl)phenoxy)benzoate

Guidance literature:

With 4-methyl-morpholine; benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; at 0 - 20 ℃; Inert atmosphere;

DOI:10.1039/c5md00115c

upstream raw materials:

oxybis(benzoic acid)

benzyl bromide

Downstream raw materials:

4-(4-(((2S,3S)-1-((3S,4S)-1-(butylamino)-3-hydroxy-6-methyl-1-oxoheptan-4-ylamino)-3-methyl-1-oxopentan-2-yl)carbamoyl)phenoxy)benzoic acid benzyl ester

4-(4-(((S)-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-4-methyl-1-oxopentan-2-yl)carbamoyl)phenoxy)benzoic acid benzyl ester

4-{4-[(S)-1-((S)-5-tert-butoxycarbonylamino-1-propoxycarbonylpentylcarbamoyl)-3-methylbutylcarbamoyl]phenoxy}benzoic acid benzyl ester

6-tert-butoxycarbonylamino-2-{2-[4-(4-{1-[1-(2-butylcarbamoyl-1-hydroxy-ethyl)-3-methyl-butylcarbamoyl]-2-methyl-butylcarbamoyl}-phenoxy)-benzoylamino]-4-methyl-pentanoylamino}-hexanoic acid propyl ester