(2S,3R)-3-Hydroxynorvaline

Base Information Edit

Chemical Name:(2S,3R)-3-Hydroxynorvaline
CAS No.:10148-67-1
Molecular Formula:C₅H₁₁NO₃
Molecular Weight:133.147
Hs Code.:
DSSTox Substance ID:DTXSID80449498
Nikkaji Number:J254.619A
Wikidata:Q27467008
Mol file:10148-67-1.mol

Synonyms:10148-67-1;(2S,3R)-3-HYDROXYNORVALINE;(2S,3R)-2-AMINO-3-HYDROXYPENTANOIC ACID;(2S,3R)-2-Amino-3-hydroxy-pentanoic acid;(3r)-3-Hydroxy-L-Norvaline;4-methylthreonine;L-3-Hydroxynorvaline;4-Methyl-L-threonine;SCHEMBL2487469;DTXSID80449498;LGVJIYCMHMKTPB-DMTCNVIQSA-N;MFCD11501080;AKOS006323934;CS-0099896;(2S*,3R*)-2-amino-3-hydroxy-pentanoic acid;(2S*,3R*)-2-amino-3-hydr oxy-pentanoic acid;J-500980;Q27467008;VAH

Suppliers and Price of (2S,3R)-3-Hydroxynorvaline

Supply Marketing:Edit

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
(2S,3R)-2-AMINO-3-HYDROXY-PENTANOIC ACID 95.00%
1G
$ 1073.29

American Custom Chemicals Corporation
(2S,3R)-2-AMINO-3-HYDROXY-PENTANOIC ACID 95.00%
10MG
$ 148.05

Total 8 raw suppliers

Chemical Property of (2S,3R)-3-Hydroxynorvaline Edit

Chemical Property:

XLogP3:-2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:133.07389321
Heavy Atom Count:9
Complexity:104

Purity/Quality:

98%,99%, ^*data from raw suppliers

(2S,3R)-2-AMINO-3-HYDROXY-PENTANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC(C(C(=O)O)N)O
Isomeric SMILES:CC[C@H]([C@@H](C(=O)O)N)O
Recent ClinicalTrials:Influence of Molecular Abnormalities on Response of VAH vs. VEN+HMA in RR-AML

Technology Process of (2S,3R)-3-Hydroxynorvaline

There total 20 articles about (2S,3R)-3-Hydroxynorvaline 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: 70.0%

: (1S,2R)-1-Amino-1-(4-methyl-2,6,7-trioxa-bicyclo[2.2.2]oct-1-yl)-butan-2-ol

: 10148-67-1
(2S,3R)-β-ethylserine

Guidance literature:: (1S,2R)-1-Amino-1-(4-methyl-2,6,7-trioxa-bicyclo[2.2.2]oct-1-yl)-butan-2-ol; With hydrogenchloride; water; In tetrahydrofuran; at 20 ℃;

With water; sodium carbonate; In 1,4-dioxane; at 20 ℃; for 18h;

With methyloxirane; In ethanol; Heating;
DOI:10.1016/S0040-4020(00)00038-7