(S)-Methyl-2-(3-benzoylphenyl)propanoate

Base Information

Chemical Name:(S)-Methyl-2-(3-benzoylphenyl)propanoate
CAS No.:81601-91-4
Molecular Formula:C₁₇H₁₆O₃
Molecular Weight:268.312
Hs Code.:
UNII:S65R4656M1
Nikkaji Number:J1.483.413C
Wikidata:Q27288714

Synonyms:(S)-Methyl-2-(3-benzoylphenyl)propanoate;81601-91-4;methyl (2S)-2-(3-benzoylphenyl)propanoate;UNII-S65R4656M1;S65R4656M1;Benzeneacetic acid, 3-benzoyl-alpha-methyl-, methyl ester, (S)-;Dexketoprofen Methyl Ester;AKOS040855684;METHYL-2-(3-BENZOYLPHENYL)PROPANOATE, (S)-;Q27288714;BENZENEACETIC ACID, 3-BENZOYL-.ALPHA.-METHYL-, METHYL ESTER, (S)-;(S)-Methyl 2-(3-benzoylphenyl)propanoate;(alphaS)-3-Benzoyl-alpha-methylbenzeneacetic acid methyl ester;(S)-Ketoprofen methyl ester;Ketoprofen Related Compound E

Suppliers and Price of (S)-Methyl-2-(3-benzoylphenyl)propanoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of (S)-Methyl-2-(3-benzoylphenyl)propanoate

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:268.109944368
Heavy Atom Count:20
Complexity:344

Purity/Quality:: 95%+ or 98%+ ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)OC
Isomeric SMILES:C[C@@H](C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)OC

Technology Process of (S)-Methyl-2-(3-benzoylphenyl)propanoate

There total 17 articles about (S)-Methyl-2-(3-benzoylphenyl)propanoate 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: 100.0%