L-Valinamide, N(sup 2)-(((2-chloroethyl)nitrosoamino)carbonyl)-N(sup 6)-formyl-L-lysyl-L-prolyl-

Base Information

Chemical Name:L-Valinamide, N(sup 2)-(((2-chloroethyl)nitrosoamino)carbonyl)-N(sup 6)-formyl-L-lysyl-L-prolyl-
CAS No.:106039-84-3
Molecular Formula:C₂₀H₃₄ClN₇O₆
Molecular Weight:503.986
Hs Code.:
DSSTox Substance ID:DTXSID40147483
Wikidata:Q76156419
ChEMBL ID:CHEMBL2371188

Synonyms:BRN 6256149;L-Valinamide, N(sup 2)-(((2-chloroethyl)nitrosoamino)carbonyl)-N(sup 6)-formyl-L-lysyl-L-prolyl-;N(sup 2)-(((2-Chloroethyl)nitrosoamino)carbonyl)-N(sup 6)-formyl-L-lysyl-L-prolyl-L-valinamide;106039-84-3;C20H34ClN7O6;CHEMBL2371188;DTXSID40147483;C20-H34-Cl-N7-O6;LS-161280

Suppliers and Price of L-Valinamide, N(sup 2)-(((2-chloroethyl)nitrosoamino)carbonyl)-N(sup 6)-formyl-L-lysyl-L-prolyl-

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 2 raw suppliers

Chemical Property of L-Valinamide, N(sup 2)-(((2-chloroethyl)nitrosoamino)carbonyl)-N(sup 6)-formyl-L-lysyl-L-prolyl-

Chemical Property:

PKA:9.77±0.46(Predicted)
PSA：194.83000
Density:1.42g/cm³
LogP:2.79280
XLogP3:0.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:13
Exact Mass:503.2259095
Heavy Atom Count:34
Complexity:738

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C(=O)N)NC(=O)C1CCCN1C(=O)C(CCCCNC=O)NC(=O)N(CCCl)N=O
Isomeric SMILES:CC(C)[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCNC=O)NC(=O)N(CCCl)N=O

Technology Process of L-Valinamide, N(sup 2)-(((2-chloroethyl)nitrosoamino)carbonyl)-N(sup 6)-formyl-L-lysyl-L-prolyl-

There total 1 articles about L-Valinamide, N(sup 2)-(((2-chloroethyl)nitrosoamino)carbonyl)-N(sup 6)-formyl-L-lysyl-L-prolyl- 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: 59.0%