Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester

Base Information

Chemical Name:Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester
CAS No.:24828-96-4
Molecular Formula:C11H23N3O3
Molecular Weight:245.322
Hs Code.:
DSSTox Substance ID:DTXSID201192319
Nikkaji Number:J1.356.516C
Mol file:24828-96-4.mol

Synonyms:24828-96-4;Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester;N6-Boc-L-lysine amide;(S)-tert-Butyl (5,6-diamino-6-oxohexyl)carbamate;H-Lys(Boc)-NH2;SCHEMBL7024808;MYJDOZLWSJZLJY-QMMMGPOBSA-N;DTXSID201192319;AS-84890;CS-0213739;E82482;Tert-butyl N-[(5S)-5,6-diamino-6-oxohexyl]carbamate;1,1-Dimethylethyl N-[(5S)-5,6-diamino-6-oxohexyl]carbamate

Suppliers and Price of Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester

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 Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester

Chemical Property:

XLogP3:0
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:245.17394160
Heavy Atom Count:17
Complexity:261

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester

There total 10 articles about Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester 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: 91.0%

: 24828-95-3
N-benzyloxycarbonyl-N^ε-tert-butyloxycarbonyl-lysine amide

: 24828-96-4,96138-49-7
tert-butyl (S)-(5,6-diamino-6-oxohexyl)carbamate

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In methanol; under 4638.76 Torr;
DOI:10.1055/s-0040-1707146

Reference yield:

: 130752-30-6
(9H-fluoren-9-yl)methyl tert-butyl (6-amino-6-oxohexane-1,5-diyl)(S)-dicarbamate

: 24828-96-4,96138-49-7
tert-butyl (S)-(5,6-diamino-6-oxohexyl)carbamate

Guidance literature:: With alkylamine; In N,N-dimethyl-formamide; at 20 ℃; for 1h;
DOI:10.1021/jm301610q

Reference yield:

: 71989-26-9
Fmoc-Lys(tert-butoxycarbonyl)

: 24828-96-4,96138-49-7
tert-butyl (S)-(5,6-diamino-6-oxohexyl)carbamate

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine; di-tert-butyl dicarbonate; ammonium bicarbonate / 20 °C

2: alkylamine / N,N-dimethyl-formamide / 1 h / 20 °C

With pyridine; di-tert-butyl dicarbonate; ammonium bicarbonate; In N,N-dimethyl-formamide;
DOI:10.1021/jm301610q