2-Furanpropanoic acid, beta-hydroxy-alpha-phenyl-, (R,S)-(-)-

Base Information

Chemical Name:2-Furanpropanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(-)-
CAS No.:119759-51-2
Molecular Formula:C₁₃H₁₂O₄
Molecular Weight:232.236
Hs Code.:
DSSTox Substance ID:DTXSID40152577
Wikidata:Q83019242

Synonyms:threo-(-)-3-(2-Furyl)-3-hydroxy-2-phenylpropanoic acid;NIOSH/LU5245000;2-Furanpropanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(-)-;(R*,S*)-(-)-beta-Hydroxy-alpha-phenyl-2-furanpropanoic acid;LU52450000;119759-51-2;threo-(+)-3-(2-Furyl)-3-hydroxy-2-phenylpropanoic acid;(R*,S*)-(+)-beta-Hydroxy-alpha-phenyl-2-furanpropanoic acid;2-Furanpropanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(+)-;DTXSID40152577;LS-70547;LS-70548

Suppliers and Price of 2-Furanpropanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(-)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-Furanpropanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(-)-

Chemical Property:

Vapor Pressure:3.49E-05mmHg at 25°C
Boiling Point:339.7°Cat760mmHg
Flash Point:159.3°C
Density:1.32g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:232.07355886
Heavy Atom Count:17
Complexity:260

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C(C2=CC=CO2)O)C(=O)O
Isomeric SMILES:C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CO2)O)C(=O)O

Technology Process of 2-Furanpropanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(-)-

There total 15 articles about 2-Furanpropanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(-)- 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:

: 98-01-1
furfural

: 72150-09-5,75245-46-4,119725-46-1,119725-47-2,119725-48-3,119725-50-7,119725-51-8,119759-51-2
3-Furan-2-yl-3-hydroxy-2-phenyl-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) 1.3 mol/ BuLi, (i-Pr)2NH / 1.) n-C₆H₁₄, abs. THF, 10 min., 2.) n-C₆H₁₄, abs. THF, 1 h

With n-butyllithium; diisopropylamine;

Reference yield:

: 98-01-1
furfural

: 72150-09-5,75245-46-4,119725-46-1,119725-47-2,119725-48-3,119725-50-7,119725-51-8,119759-51-2
3-Furan-2-yl-3-hydroxy-2-phenyl-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) 1.3 mol/ BuLi, (i-Pr)2NH / 1.) n-C₆H₁₄, abs. THF, 10 min., 2.) n-C₆H₁₄, abs. THF, 1 h

With n-butyllithium; diisopropylamine;

Reference yield:

: 98-01-1
furfural

: 72150-09-5,75245-46-4,119725-46-1,119725-47-2,119725-48-3,119725-50-7,119725-51-8,119759-51-2
3-Furan-2-yl-3-hydroxy-2-phenyl-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) 1.3 mol/ BuLi, (i-Pr)2NH / 1.) n-C₆H₁₄, abs. THF, 10 min., 2.) n-C₆H₁₄, abs. THF, 1 h

With n-butyllithium; diisopropylamine;