(2R,3R)-2-benzamido-3-hydroxybutanoic acid

Base Information

Chemical Name:(2R,3R)-2-benzamido-3-hydroxybutanoic acid
CAS No.:7469-23-0
Molecular Formula:C₁₁H₁₃NO₄
Molecular Weight:223.229
Hs Code.:
European Community (EC) Number:231-264-7
Mol file:7469-23-0.mol

Synonyms:N-Benzoyl-DL-threonine;CS-0331167

Suppliers and Price of (2R,3R)-2-benzamido-3-hydroxybutanoic 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
Packaging
price

Crysdot
trans-2-Benzamido-3-hydroxybutanoicacid 95+%
5g
$ 705.00

American Custom Chemicals Corporation
N-BENZOYL-DL-THREONINE 95.00%
5G
$ 896.23

American Custom Chemicals Corporation
N-BENZOYL-DL-THREONINE 95.00%
1G
$ 402.15

AK Scientific
N-Benzoyl-DL-threonine
1g
$ 95.00

Total 23 raw suppliers

Chemical Property of (2R,3R)-2-benzamido-3-hydroxybutanoic acid

Chemical Property:

PSA：86.63000
LogP:0.64130
XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:223.08445790
Heavy Atom Count:16
Complexity:261

Purity/Quality:

99% ^*data from raw suppliers

trans-2-Benzamido-3-hydroxybutanoicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: S22:Do not inhale dust.; S24/25:Avoid contact with skin and eyes.;

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (2R,3R)-2-benzamido-3-hydroxybutanoic acid

There total 10 articles about (2R,3R)-2-benzamido-3-hydroxybutanoic 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: