(2R,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)propanoic acid

Base Information

Chemical Name:(2R,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)propanoic acid
CAS No.:119725-33-6
Molecular Formula:C₂₁H₁₈O₃
Molecular Weight:318.372
Hs Code.:
DSSTox Substance ID:DTXSID90923092
Wikidata:Q76280579
Mol file:119725-33-6.mol

Synonyms:119725-33-6;(2R,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)propanoic acid;erythro-(+)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid;(1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,R*)-(+)-;beta-Hydroxy-alpha-phenyl-(1,1/'-biphenyl)-4-propanoic acid, (R/',R/')-(+)-;DTXSID90923092;UINTUWKMGYICQF-UXHICEINSA-N;LS-44532;LS-44533;3-([1,1'-Biphenyl]-4-yl)-3-hydroxy-2-phenylpropanoic acid

Suppliers and Price of (2R,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)propanoic acid

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
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price

Total 1 raw suppliers

Chemical Property of (2R,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)propanoic acid

Chemical Property:

Boiling Point:493°Cat760mmHg
Flash Point:266.1°C
PSA：57.53000
Density:1.232g/cm³
LogP:4.25540
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:318.125594432
Heavy Atom Count:24
Complexity:388

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(C3=CC=CC=C3)C(=O)O)O
Isomeric SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)[C@@H]([C@@H](C3=CC=CC=C3)C(=O)O)O

Technology Process of (2R,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)propanoic acid

There total 14 articles about (2R,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)propanoic 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:

: 103-82-2
phenylacetic acid

: 119725-32-5,119725-33-6,119725-34-7,119725-36-9,119725-37-0,119725-38-1
3-Biphenyl-4-yl-3-hydroxy-2-phenyl-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

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

With n-butyllithium; diisopropylamine;

Reference yield:

: 103-82-2
phenylacetic acid

: 119725-32-5,119725-33-6,119725-34-7,119725-36-9,119725-37-0,119725-38-1
3-Biphenyl-4-yl-3-hydroxy-2-phenyl-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

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

With n-butyllithium; diisopropylamine;

Reference yield:

: 103-82-2
phenylacetic acid

: 119725-32-5,119725-33-6,119725-34-7,119725-36-9,119725-37-0,119725-38-1
3-Biphenyl-4-yl-3-hydroxy-2-phenyl-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

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

With n-butyllithium; diisopropylamine;