(S)-Methyl 2-(ethylamino)-3-methylbutanoate

Base Information

Chemical Name:(S)-Methyl 2-(ethylamino)-3-methylbutanoate
CAS No.:222550-60-9
Molecular Formula:C8H17NO2
Molecular Weight:159.228
Hs Code.:2922499990
DSSTox Substance ID:DTXSID90655962
Wikidata:Q72477656
Mol file:222550-60-9.mol

Synonyms:(S)-Methyl 2-(ethylamino)-3-methylbutanoate;222550-60-9;methyl (2S)-2-(ethylamino)-3-methylbutanoate;methyl ethyl-L-valinate;(S)-Methyl2-(ethylamino)-3-methylbutanoate;Methyl N-ethyl-L-valinate;SCHEMBL19144474;DTXSID90655962;XIA55060;DS-3689;CS-0152021;N10601

Suppliers and Price of (S)-Methyl 2-(ethylamino)-3-methylbutanoate

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
(S)-Methyl2-(Ethylamino)-3-methylbutanoate
100mg
$ 60.00

Crysdot
(S)-Methyl2-(ethylamino)-3-methylbutanoate 95+%
25g
$ 573.00

Chemenu
methylethyl-L-valinate 95%
5g
$ 184.00

Chemenu
methylethyl-L-valinate 95%
25g
$ 542.00

Chemenu
methylethyl-L-valinate 95%
10g
$ 271.00

American Custom Chemicals Corporation
(S)-METHYL-2-(ETHYLAMINO)-3-METHYLBUTANOATE 95.00%
1G
$ 1575.00

American Custom Chemicals Corporation
(S)-METHYL-2-(ETHYLAMINO)-3-METHYLBUTANOATE 95.00%
5MG
$ 502.13

Ambeed
(S)-Methyl2-(ethylamino)-3-methylbutanoate 95+%
1g
$ 79.00

Ambeed
(S)-Methyl2-(ethylamino)-3-methylbutanoate 95+%
10g
$ 351.00

Ambeed
(S)-Methyl2-(ethylamino)-3-methylbutanoate 95+%
25g
$ 695.00

Total 13 raw suppliers

Chemical Property of (S)-Methyl 2-(ethylamino)-3-methylbutanoate

Chemical Property:

Boiling Point:190.7±23.0 °C(Predicted)
PKA:7.78±0.19(Predicted)
PSA：38.33000
Density:0.917g/ml
LogP:1.18440
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:159.125928785
Heavy Atom Count:11
Complexity:123

Purity/Quality:

99% ^*data from raw suppliers

(S)-Methyl2-(Ethylamino)-3-methylbutanoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC(C(C)C)C(=O)OC
Isomeric SMILES:CCN[C@@H](C(C)C)C(=O)OC

Technology Process of (S)-Methyl 2-(ethylamino)-3-methylbutanoate

There total 1 articles about (S)-Methyl 2-(ethylamino)-3-methylbutanoate 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:

: 1243654-86-5
N-ethyl-N-nosyl-L-valine methyl ester

: 222550-60-9
C₈H₁₇NO₂

Guidance literature:: With sodium methylate; mercaptoacetic acid; In methanol; acetonitrile; at 50 ℃;
DOI:10.1002/ejoc.201000256

Reference yield: 40.0%

: 124-38-9,18923-20-1
carbon dioxide

: 222550-60-9
C₈H₁₇NO₂

: 1-Phenylethynyl-1H-1λ³-benzo[d][1,2]iodoxol-3-one

: C₁₇H₂₂INO₄

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; eosin y; In dimethyl sulfoxide; at 20 ℃; for 0.5h; under 760.051 Torr; stereoselective reaction; Irradiation;
DOI:10.1039/d1sc03366b