N-(p-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)valine

Base Information

Chemical Name:N-(p-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)valine
CAS No.:68352-97-6
Molecular Formula:C20H24N8O3
Molecular Weight:424.4564
Hs Code.:
DSSTox Substance ID:DTXSID80218489
Wikidata:Q76155049

Synonyms:N-(p-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)valine;Valine, N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, DL-;N-(4-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)-DL-valine;68352-97-6;DL-Valine, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-;DTXSID80218489;C20H24N8O3;C20-H24-N8-O3;LS-161307

Suppliers and Price of N-(p-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)valine

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
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Total 1 raw suppliers

Chemical Property of N-(p-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)valine

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.408g/cm³
XLogP3:-0.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:424.19713666
Heavy Atom Count:31
Complexity:628

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C(=O)O)NC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C3C(=N2)C(=NC(=N3)N)N
Isomeric SMILES:CC(C)[C@@H](C(=O)O)NC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C3C(=N2)C(=NC(=N3)N)N

Technology Process of N-(p-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)valine

There total 1 articles about N-(p-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)valine 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: