Benzyl (S)-(-)-2-hydroxy-3-phenylpropionate

Base Information

Chemical Name:Benzyl (S)-(-)-2-hydroxy-3-phenylpropionate
CAS No.:7622-21-1
Molecular Formula:C16H16O3
Molecular Weight:256.301
Hs Code.:
DSSTox Substance ID:DTXSID90438979
Nikkaji Number:J70.482B
Wikidata:Q82254835
Mol file:7622-21-1.mol

Synonyms:7622-21-1;Benzyl (S)-(-)-2-hydroxy-3-phenylpropionate;BENZYL (2S)-2-HYDROXY-3-PHENYLPROPANOATE;Benzyl (S)-2-hydroxy-3-phenylpropanoate;Benzyl (S)-()-2-hydroxy-3-phenylpropionate;benzyl(2S)-2-hydroxy-3-phenylpropanoate;SCHEMBL7046944;DTXSID90438979;XFULYMQQCZRWQB-HNNXBMFYSA-N;(s)-3-phenyllactic acid benzyl ester;AKOS015889183;benzyl 2(S)-hydroxy-3-phenylpropionate;(S)-benzyl 2-hydroxy-3-phenylpropanoate;(S)-Benzyl 2-hydroxy-3-phenylpropionate;(?)-3-Phenyl-L-lactic acid benzyl ester;(2S)-2-hydroxy-3-phenylpropionic acid benzyl ester;Benzyl (S)-(-)-2-hydroxy-3-phenylpropionate, 97%;Benzyl(S)-(-)-2-hydroxy-3-phenyl-propio nate,97%;F8886-8266;(S)-alpha-Hydroxybenzenepropanoic acid, phenylmethyl ester

Suppliers and Price of Benzyl (S)-(-)-2-hydroxy-3-phenylpropionate

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

American Custom Chemicals Corporation
BENZYL(S)-(-)-2-HYDROXY-3-PHENYLPROPIONATE 95.00%
5MG
$ 504.08

Total 5 raw suppliers

Chemical Property of Benzyl (S)-(-)-2-hydroxy-3-phenylpropionate

Chemical Property:

Vapor Pressure:3.51E-07mmHg at 25°C
Refractive Index:n20/D 1.558(lit.)
Boiling Point:288oC(lit.)
Flash Point:113oC
PSA：46.53000
Density:1.142 g/mL at 25oC(lit.)
LogP:2.33340
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:256.109944368
Heavy Atom Count:19
Complexity:265

Purity/Quality:

97% ^*data from raw suppliers

BENZYL(S)-(-)-2-HYDROXY-3-PHENYLPROPIONATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)O
Isomeric SMILES:C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)O

Technology Process of Benzyl (S)-(-)-2-hydroxy-3-phenylpropionate

There total 21 articles about Benzyl (S)-(-)-2-hydroxy-3-phenylpropionate 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: 97.0%

: 20312-36-1
L-3-phenyllactic acid

: 100-39-0
benzyl bromide

: 7622-21-1
benzyl-(S)-(-)-2-hydroxy-3-phenylpropionate

Guidance literature:: L-3-phenyllactic acid; With caesium carbonate; In methanol; water; pH=7;

benzyl bromide; In N,N-dimethyl-formamide; at 20 ℃; for 6h; Further stages.;
DOI:10.1021/jo0006573

Reference yield: 96.0%

: 828-01-3,7326-19-4,20312-36-1,156-05-8
D-phenyllactic acid

: 100-51-6,185532-71-2
benzyl alcohol

: 7622-21-1,93434-59-4,7622-22-2
(R)-benzyl mandelate

Guidance literature:: With toluene-4-sulfonic acid; In benzene; Heating;
DOI:10.1016/S0957-4166(01)00024-6

Reference yield: 91.0%

: 828-01-3,7326-19-4,20312-36-1,156-05-8
D-phenyllactic acid

: 100-39-0
benzyl bromide

: 7622-21-1,93434-59-4,7622-22-2
(R)-benzyl mandelate

Guidance literature:: D-phenyllactic acid; With caesium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 0.666667h; Inert atmosphere;

benzyl bromide; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 19h; Inert atmosphere;
DOI:10.1021/ol503507g