(2R,3R)-2-Amino-3-hydroxy-2-methylbutanoic acid

Base Information

Chemical Name:(2R,3R)-2-Amino-3-hydroxy-2-methylbutanoic acid
CAS No.:152786-28-2
Molecular Formula:C₅H₁₁NO₃
Molecular Weight:133.147
Hs Code.:
DSSTox Substance ID:DTXSID101312811
Nikkaji Number:J598.101H
Mol file:152786-28-2.mol

Synonyms:152786-28-2;(2R,3R)-3-HYDROXY-D-ISOVALINE;(2R,3R)-2-AMINO-3-HYDROXY-2-METHYLBUTANOIC ACID;2-Methyl-D-allothreonine;SCHEMBL6848938;NWZTXAMTDLRLFP-NQXXGFSBSA-N;DTXSID101312811;AKOS006340217;AT25346;(2R,3R)-2-Amino-2-methyl-3-hydroxybutyric acid;(2r, 3r) 2-amino-3-hydroxy-2-methylbutyric acid

Suppliers and Price of (2R,3R)-2-Amino-3-hydroxy-2-methylbutanoic 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

American Custom Chemicals Corporation
(2R,3R)-3-HYDROXY-D-ISOVALINE 95.00%
5MG
$ 498.55

Total 3 raw suppliers

Chemical Property of (2R,3R)-2-Amino-3-hydroxy-2-methylbutanoic acid

Chemical Property:

PSA：83.55000
LogP:-0.13050
XLogP3:-3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:133.07389321
Heavy Atom Count:9
Complexity:125

Purity/Quality:

97% ^*data from raw suppliers

(2R,3R)-3-HYDROXY-D-ISOVALINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (2R,3R)-2-Amino-3-hydroxy-2-methylbutanoic acid

There total 8 articles about (2R,3R)-2-Amino-3-hydroxy-2-methylbutanoic 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: 99.0%