(2S,3S)-2-Amino-3-hydroxypentanoic acid

Base Information Edit

Chemical Name:(2S,3S)-2-Amino-3-hydroxypentanoic acid
CAS No.:10148-66-0
Molecular Formula:C₅H₁₁NO₃
Molecular Weight:133.147
Hs Code.:2922509090
DSSTox Substance ID:DTXSID40906214
Nikkaji Number:J254.620E
Mol file:10148-66-0.mol

Synonyms:10148-66-0;(2S,3S)-2-AMINO-3-HYDROXYPENTANOIC ACID;(2S,3S)-2-Amino-3-hydroxy-pentanoic acid;4-Methyl-L-allothreonine;(2S,3S)beta-hydroxynorvaline;SCHEMBL1162061;(2S,3S)-beta-Hydroxy-norvaline;DTXSID40906214;LGVJIYCMHMKTPB-IMJSIDKUSA-N;AKOS006327090;CS-0099899

Suppliers and Price of (2S,3S)-2-Amino-3-hydroxypentanoic acid

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
ERYTHRO-L-BETA-HYDROXYNORLEUCINE 95.00%
5MG
$ 499.55

Total 8 raw suppliers

Chemical Property of (2S,3S)-2-Amino-3-hydroxypentanoic acid Edit

Chemical Property:

PSA：83.55000
LogP:-0.13050
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%min ^*data from raw suppliers

ERYTHRO-L-BETA-HYDROXYNORLEUCINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (2S,3S)-2-Amino-3-hydroxypentanoic acid

There total 14 articles about (2S,3S)-2-Amino-3-hydroxypentanoic 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: 79.0%

: 152036-22-1
(2S,5S,1'S)-5-(1'-Hydroxypropyl)-3-methyl-4-oxoimidazolidin-1-carbonsaeure-t-butylester

: 10148-66-0
(2S,3S)-3-hydroxy norvaline

Guidance literature:: With hydrogenchloride; at 110 ℃; for 50h;

Reference yield: 66.0%

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

: 10148-66-0
(2S,3S)-3-hydroxy norvaline

Guidance literature:: (1S,2S)-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