O-Acetyl-L-Threonine

Base Information

Chemical Name:O-Acetyl-L-Threonine
CAS No.:17012-42-9
Molecular Formula:C6H11 N O4
Molecular Weight:161.158
Hs Code.:
UNII:I5ABK2S28W
DSSTox Substance ID:DTXSID40587325
Nikkaji Number:J450.788F
Mol file:17012-42-9.mol

Synonyms:17012-42-9;(2S,3R)-3-Acetoxy-2-aminobutanoic acid;O-Acetyl-L-Threonine;H-THR(AC)-OH;O-acetylthreonine;L-Threonine, O-acetyl-;L-Threonium acetate;(2S,3R)-3-acetyloxy-2-aminobutanoic acid;I5ABK2S28W;Threonine, acetate (ester), L-;UNII-I5ABK2S28W;O-Acetyl-Threonine;SCHEMBL678145;DTXSID40587325;GOVSRIMJZNIFHS-WUJLRWPWSA-N;MFCD00190723;AKOS006275205;DS-16365;DB-160631;CS-0162359;C73273;Q27466317;(2S,3R)-3-Acetoxy-2-aminobutanoic acid (H-L-Thr(Ac)-OH)

Suppliers and Price of O-Acetyl-L-Threonine

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

TRC
(2S,3R)-3-Acetoxy-2-aminobutanoicAcid
100mg
$ 60.00

Crysdot
(2S,3R)-3-Acetoxy-2-aminobutanoicacid 95+%
10g
$ 345.00

Chemenu
(2S,3R)-3-Acetoxy-2-aminobutanoicacid 95%
25g
$ 636.00

Chemenu
(2S,3R)-3-Acetoxy-2-aminobutanoicacid 95%
10g
$ 327.00

Chemenu
(2S,3R)-3-Acetoxy-2-aminobutanoicacid 95%
5g
$ 196.00

Ambeed
(2S,3R)-3-Acetoxy-2-aminobutanoicacid 95+%
250mg
$ 34.00

Ambeed
(2S,3R)-3-Acetoxy-2-aminobutanoicacid 95+%
5g
$ 252.00

Ambeed
(2S,3R)-3-Acetoxy-2-aminobutanoicacid 95+%
1g
$ 82.00

Ambeed
(2S,3R)-3-Acetoxy-2-aminobutanoicacid 95+%
25g
$ 822.00

AK Scientific
O-Acetyl-L-Threonine
10g
$ 629.00

Total 17 raw suppliers

Chemical Property of O-Acetyl-L-Threonine

Chemical Property:

Storage Temp.:Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
XLogP3:-3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:161.06880783
Heavy Atom Count:11
Complexity:168

Purity/Quality:

99% ^*data from raw suppliers

(2S,3R)-3-Acetoxy-2-aminobutanoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of O-Acetyl-L-Threonine

There total 8 articles about O-Acetyl-L-Threonine 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: 100.0%