(S)-2-(Boc-amino)-N-methoxy-N-methylbutyramide

Base Information

Chemical Name:(S)-2-(Boc-amino)-N-methoxy-N-methylbutyramide
CAS No.:160801-72-9
Molecular Formula:C11H22N2O4
Molecular Weight:246.307
Hs Code.:
European Community (EC) Number:898-962-7
Mol file:160801-72-9.mol

Synonyms:(S)-2-(Boc-amino)-N-methoxy-N-methylbutyramide;160801-72-9;MFCD28398155;SCHEMBL836447;UETSWVCUPQBUGT-QMMMGPOBSA-N;(S)-tert-butyl (1-(methoxy(methyl)amino)-1-oxobutan-2-yl)carbamate;AC2587;AKOS027256893;CS-12009;A883186;2(S)-N-tert-Butoxycarbonylamino-N-methoxy-N-methyl-butanamide;tert-butyl {(1S)-1-[methoxy(methyl)carbamoyl]propyl}carbamate;tert-butyl{(1S)-1-[methoxy(methyl)carbamoyl]propyl}carbamate;(S)-tert-butyl 1-(methoxy(methyl)amino)-1-oxobutan-2-ylcarbamate;TERT-BUTYL N-[(1S)-1-[METHOXY(METHYL)CARBAMOYL]PROPYL]CARBAMATE;tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxobutan-2-yl]carbamate;1,1-dimethylethyl ((1S)-1-{[methyl(methyloxy)amino]carbonyl}-propyl)carbamate;1,1-dimethylethyl ((1S)-1-{[methyl(methyloxy)amino]carbonyl}propyl)carbamate

Suppliers and Price of (S)-2-(Boc-amino)-N-methoxy-N-methylbutyramide

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

Total 6 raw suppliers

Chemical Property of (S)-2-(Boc-amino)-N-methoxy-N-methylbutyramide

Chemical Property:

XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:246.15795719
Heavy Atom Count:17
Complexity:273

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (S)-2-(Boc-amino)-N-methoxy-N-methylbutyramide

There total 5 articles about (S)-2-(Boc-amino)-N-methoxy-N-methylbutyramide 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: 93.0%

: 34306-42-8
Boc-Abu

: 6638-79-5
N,O-dimethylhydroxylamine*hydrochloride

: 530-62-1
1,1'-carbonyldiimidazole

: 160801-72-9
(S)-(1-(methyloxy(methyl)amino)-1-oxobutan-2-yl)carbamate tert-butyl ester

Guidance literature:: Boc-Abu; 1,1'-carbonyldiimidazole; In tetrahydrofuran; at 20 ℃; for 0.666667h;

N,O-dimethylhydroxylamine*hydrochloride; With N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1021/acs.joc.5b02628

Reference yield: 88.0%

: 34306-42-8
Boc-Abu

: 6638-79-5
N,O-dimethylhydroxylamine*hydrochloride

: 160801-72-9
(S)-(1-(methyloxy(methyl)amino)-1-oxobutan-2-yl)carbamate tert-butyl ester

Guidance literature:: Boc-Abu; With 1,1'-carbonyldiimidazole; In tetrahydrofuran; at 20 ℃; for 0.666667h;

N,O-dimethylhydroxylamine*hydrochloride; With N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; N,N-dimethyl-formamide; at 20 ℃; for 2h;