(2S,3S)-3-[(2-chlorophenyl)carbamoyl]-2,3-dihydroxypropanoic acid

Base Information

• Chemical Name: (2S,3S)-3-[(2-chlorophenyl)carbamoyl]-2,3-dihydroxypropanoic acid
• CAS No.: 17447-41-5
• Molecular Formula: C₁₀H₁₀ClNO₅
• Molecular Weight: 259.646
• Hs Code.: 2918199890
• European Community (EC) Number: 801-572-1
• Wikidata: Q76416652
• Mol file: 17447-41-5.mol

Synonyms:17447-41-5;(2S,3S)-3-[(2-chlorophenyl)carbamoyl]-2,3-dihydroxypropanoic acid;(2S,3S)-4-((2-Chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid;(2S,3S)-4-(2-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid;SCHEMBL15412316;MFCD25368745;AKOS016340556;SS-4621;(2S,3S)-4-((2-Chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoicacid

Chemical Property of (2S,3S)-3-[(2-chlorophenyl)carbamoyl]-2,3-dihydroxypropanoic acid

Chemical Property:

• PSA: 110.35000
• LogP: 0.73440
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 259.0247501
• Heavy Atom Count: 17
• Complexity: 298

Purity/Quality:

(2S,3S)-3-[(2-Chlorophenyl)carbamoyl]-2,3-dihydroxypropanoic acid >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)NC(=O)C(C(C(=O)O)O)O)Cl
• Isomeric SMILES: C1=CC=C(C(=C1)NC(=O)[C@H]([C@@H](C(=O)O)O)O)Cl

Technology Process of (2S,3S)-3-[(2-chlorophenyl)carbamoyl]-2,3-dihydroxypropanoic acid

There total 1 articles about (2S,3S)-3-[(2-chlorophenyl)carbamoyl]-2,3-dihydroxypropanoic 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:

→ (2S,3S)-4-((2-chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid (17447-41-5)

Guidance literature:

(-)-2.3-Diacetoxy-succinanhydrid, o-Chlor-anilin;

DOI:10.1021/jo01274a084