(S)-methyl 2-aminobutanoate

Base Information

Chemical Name:(S)-methyl 2-aminobutanoate
CAS No.:15399-22-1
Molecular Formula:C₅H₁₁NO₂
Molecular Weight:117.148
Hs Code.:2922498590
UNII:2DLG7FX638
Nikkaji Number:J358.853J
Wikidata:Q76416020
Mol file:15399-22-1.mol

Synonyms:(S)-methyl 2-aminobutanoate;15399-22-1;Methyl (2S)-2-Aminobutanoate;Butanoic acid, 2-amino-, methyl ester, (2S)-;H-ABU-OME HCL;L-Homoalanine methyl ester;(S)-Methyl-2-aminobutanoate;2DLG7FX638;Methyl 2-aminobutanoate, (2S)-;(S)-methyl2-aminobutanoate;Methyl L-alpha-aminobutyrate;UNII-2DLG7FX638;SCHEMBL172701;ZZWPOYPWQTUZDY-BYPYZUCNSA-N;MFCD09256699;AKOS017404988;METHYL L-.ALPHA.-AMINOBUTYRATE;(S)-2-Aminobutanoic acid methyl ester;AS-11317;(S)-Methyl 2-aminobutanoate (H-L-Abu-OMe);EN300-395959;F19412;A883770

Suppliers and Price of (S)-methyl 2-aminobutanoate

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
Methyl(2S)?-?2-?Aminobutanoate
5g
$ 250.00

Crysdot
(S)-Methyl2-aminobutanoate 97%
10g
$ 396.00

Crysdot
(S)-Methyl2-aminobutanoate 97%
5g
$ 223.00

Chemenu
(S)-Methyl2-aminobutanoate 97%
5g
$ 210.00

Chemenu
(S)-Methyl2-aminobutanoate 97%
10g
$ 374.00

Biosynth Carbosynth
H-Abu-OMe·HCl
25 g
$ 1239.25

Biosynth Carbosynth
H-Abu-OMe·HCl
1 g
$ 94.00

Ambeed
(S)-Methyl2-aminobutanoate 98%
5g
$ 243.00

Ambeed
(S)-Methyl2-aminobutanoate 98%
1g
$ 107.00

Ambeed
(S)-Methyl2-aminobutanoate 98%
25g
$ 1034.00

Total 25 raw suppliers

Chemical Property of (S)-methyl 2-aminobutanoate

Chemical Property:

Boiling Point:127.8±13.0 °C(Predicted)
PKA:7.89±0.29(Predicted)
PSA：52.32000
Density:0.987±0.06 g/cm3(Predicted)
LogP:0.59700
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:117.078978594
Heavy Atom Count:8
Complexity:82.5

Purity/Quality:

98% ^*data from raw suppliers

Methyl(2S)?-?2-?Aminobutanoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C(=O)OC)N
Isomeric SMILES:CC[C@@H](C(=O)OC)N
Uses Methyl (2S)?-?2-?Aminobutanoate is a general chemical reagent used in the synthesis of methylsulphonamide based small molecule legumain inhibitors.

Technology Process of (S)-methyl 2-aminobutanoate

There total 11 articles about (S)-methyl 2-aminobutanoate 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: 99.3%