(S)-Fenoprofen

Base Information

Chemical Name:(S)-Fenoprofen
CAS No.:33028-97-6
Molecular Formula:C15H14 O3
Molecular Weight:242.274
Hs Code.:
UNII:CR23L7LA3Y
Nikkaji Number:J245.601J
ChEMBL ID:CHEMBL251463
Mol file:33028-97-6.mol

Synonyms:(S)-Fenoprofen;S-(+)-Fenoprofen;S(+)-fenoprofen;(+)-Fenoprofen;Fenoprofen, (S)-;CR23L7LA3Y;Hydratropic acid, m-phenoxy-, (+)-;UNII-CR23L7LA3Y;(S)-2-(3-Phenoxyphenyl)propionic acid;(+)-2-(3-Phenoxyphenyl)propionic acid;33028-97-6;Benzeneacetic acid, alpha-methyl-3-phenoxy-, (S)-;CHEMBL251463;SCHEMBL4492279;Benzeneacetic acid, alpha-methyl-3-phenoxy-, (alphaS)-;BENZENEACETIC ACID, .ALPHA.-METHYL-3-PHENOXY-, (S)-;BENZENEACETIC ACID, .ALPHA.-METHYL-3-PHENOXY-, (.ALPHA.S)-

Suppliers and Price of (S)-Fenoprofen

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 3 raw suppliers

Chemical Property of (S)-Fenoprofen

Chemical Property:

PSA：46.53000
LogP:3.66700
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:242.094294304
Heavy Atom Count:18
Complexity:271

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)O
Isomeric SMILES:C[C@@H](C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)O

Technology Process of (S)-Fenoprofen

There total 25 articles about (S)-Fenoprofen 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: 96.0%

: 1226783-62-5
(2S)-2-(3-phenoxy-phenyl)-propan-1-ol

: 33028-97-6,31879-05-7,32953-79-0
(S)-fenoprofen

Guidance literature:: With 2,2,6,6-tetramethyl-piperidine-N-oxyl; sodium hypochlorite; sodium chlorite; In water; acetonitrile; at 35 ℃; for 26h; aq. phosphate buffer;
DOI:10.1055/s-0030-1258580

Reference yield: 91.0%

: 1146411-11-1
1-phenoxy-3-[(R)-1-methylallyl]benzene

: 33028-97-6,31879-05-7,32953-79-0
(S)-fenoprofen

Guidance literature:: 1-phenoxy-3-[(R)-1-methylallyl]benzene; With ruthenium trichloride; sodium periodate; In tetrachloromethane; water; acetonitrile; at 20 ℃; for 3h; Inert atmosphere;

With sulfuric acid; In dichloromethane; water; optical yield given as %ee; Inert atmosphere;
DOI:10.1021/jo900198b

Reference yield: 81.0%

: (S)-benzyl 2-(3-phenoxyphenyl)propanoate

: 33028-97-6,31879-05-7,32953-79-0
(S)-fenoprofen

Guidance literature:: With palladium 10% on activated carbon; In methanol; at 25 ℃; for 6h; Inert atmosphere; Schlenk technique;
DOI:10.1021/ja5109084