(S)-Methyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate

Base Information

Chemical Name:(S)-Methyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate
CAS No.:78397-39-4
Molecular Formula:C11H22N2O4
Molecular Weight:246.3
Hs Code.:2924199090
DSSTox Substance ID:DTXSID90706544
Nikkaji Number:J2.023.646I
Wikidata:Q82639952
Mol file:78397-39-4.mol

Synonyms:78397-39-4;(S)-Methyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate;methyl (S)-5-amino-2-((tert-butoxycarbonyl)amino)pentanoate;SCHEMBL6646260;DTXSID90706544;(S)-Methyl5-amino-2-((tert-butoxycarbonyl)amino)pentanoate;L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-, methyl ester;AKOS016001722;methyl (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate;Methyl N~2~-(tert-butoxycarbonyl)-L-ornithinate;methyl (2S)-5-amino-2-{[(tert-butoxy)carbonyl]amino}pentanoate

Suppliers and Price of (S)-Methyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate

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

American Custom Chemicals Corporation
(S)-METHYL-5-AMINO-2-((TERT-BUTOXYCARBONYL)AMINO)PENTANOATE 95.00%
1G
$ 630.00

American Custom Chemicals Corporation
(S)-METHYL-5-AMINO-2-((TERT-BUTOXYCARBONYL)AMINO)PENTANOATE 95.00%
5MG
$ 501.93

Total 11 raw suppliers

Chemical Property of (S)-Methyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate

Chemical Property:

Boiling Point:360.5±37.0 °C(Predicted)
PKA:11.12±0.46(Predicted)
PSA：94.14000
Density:1.070±0.06 g/cm3(Predicted)
LogP:1.69630
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:246.15795719
Heavy Atom Count:17
Complexity:261

Purity/Quality:

99% ^*data from raw suppliers

(S)-METHYL-5-AMINO-2-((TERT-BUTOXYCARBONYL)AMINO)PENTANOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (S)-Methyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate

There total 4 articles about (S)-Methyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate 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: 38.0%

: 67-56-1
methanol

: 21887-64-9
N₂-(tert-butoxycarbonyl)-L-ornithine

: 78397-39-4
Boc-Orn-OMe

Guidance literature:: With ammonium cerium(IV) nitrate; at 25 ℃;
DOI:10.1016/j.tetlet.2004.01.136

Reference yield:

: 2480-95-7
methyl (S)-5-(((benzyloxy)carbonyl)amino)-2-((tertbutoxycarbonyl)amino)pentanoate

: 78397-39-4
Boc-Orn-OMe

Guidance literature:: With hydrogen; acetic acid; palladium on activated charcoal; In methanol; for 1h; under 2068.6 Torr;
DOI:10.1021/jm00402a031

Reference yield:

: 5874-75-9
methyl (2S)-2-amino-5-[[(benzyloxy)carbonyl]amino]pentanoate hydrochloride

: 78397-39-4
Boc-Orn-OMe

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydrogencarbonate / tetrahydrofuran; water / 2 h / 20 °C

2: acetic acid; hydrogen; palladium 10% on activated carbon / methanol / 20 °C

With palladium 10% on activated carbon; hydrogen; sodium hydrogencarbonate; acetic acid; In tetrahydrofuran; methanol; water;
DOI:10.1016/j.bmcl.2013.04.033