1-Amino-19-guanidino-11-methoxy-4,9,12-triazanonadecane-10,13-dione

Base Information

Chemical Name:1-Amino-19-guanidino-11-methoxy-4,9,12-triazanonadecane-10,13-dione
CAS No.:98629-44-8
Molecular Formula:C₁₈H₃₉N₇O₃
Molecular Weight:401.553
Hs Code.:
DSSTox Substance ID:DTXSID90913155
ChEMBL ID:CHEMBL1771562
Mol file:98629-44-8.mol

Synonyms:15-deoxymethylspergualin;15-MeDSG

Suppliers and Price of 1-Amino-19-guanidino-11-methoxy-4,9,12-triazanonadecane-10,13-dione

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 4 raw suppliers

Chemical Property of 1-Amino-19-guanidino-11-methoxy-4,9,12-triazanonadecane-10,13-dione

Chemical Property:

Density:1.21g/cm³
XLogP3:-1.4
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:18
Exact Mass:401.31143813
Heavy Atom Count:28
Complexity:443

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(C(=O)NCCCCNCCCN)NC(=O)CCCCCCN=C(N)N

Technology Process of 1-Amino-19-guanidino-11-methoxy-4,9,12-triazanonadecane-10,13-dione

There total 8 articles about 1-Amino-19-guanidino-11-methoxy-4,9,12-triazanonadecane-10,13-dione 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:

: C₂₅H₄₅N₇O₃

: 98629-44-8,114760-35-9
N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-methoxy-2-oxoethyl)-7-guanidinoheptanamide

Guidance literature:: With ammonium cerium (IV) nitrate; In water; acetonitrile; for 2h;
DOI:10.1016/j.bmcl.2011.02.079

Reference yield:

: C₃₇H₆₂N₆O₉

: 98629-44-8,114760-35-9
N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-methoxy-2-oxoethyl)-7-guanidinoheptanamide

Guidance literature:: Multi-step reaction with 4 steps

1: phosphoric acid / N,N-dimethyl-formamide

2: sodium tris(acetoxy)borohydride / tetrahydrofuran / 1.5 h / 20 °C

3: Tris-amine resin / 0.5 h / 20 °C

4: ammonium cerium (IV) nitrate / water; acetonitrile / 2 h

With ammonium cerium (IV) nitrate; phosphoric acid; sodium tris(acetoxy)borohydride; In tetrahydrofuran; water; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1016/j.bmcl.2011.02.079

Reference yield:

: 1310012-64-6
C₂₂H₃₈N₆O₃

: 98629-44-8,114760-35-9
N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-methoxy-2-oxoethyl)-7-guanidinoheptanamide

Guidance literature:: Multi-step reaction with 3 steps

1: sodium tris(acetoxy)borohydride / tetrahydrofuran / 1.5 h / 20 °C

2: Tris-amine resin / 0.5 h / 20 °C

3: ammonium cerium (IV) nitrate / water; acetonitrile / 2 h

With ammonium cerium (IV) nitrate; sodium tris(acetoxy)borohydride; In tetrahydrofuran; water; acetonitrile;
DOI:10.1016/j.bmcl.2011.02.079