Butyric acid, 2-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzamido)-, (+-)-

Base Information

Chemical Name:Butyric acid, 2-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzamido)-, (+-)-
CAS No.:68352-95-4
Molecular Formula:C19H22N8O3
Molecular Weight:410.4298
Hs Code.:
DSSTox Substance ID:DTXSID40987902
ChEMBL ID:CHEMBL3245883

Synonyms:Butyric acid, 2-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzamido)-, (+-)-;DL-2-(p-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzamido)butyric acid;68352-95-4;Butanoic acid, 2-((4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)amino)-, (+-)-;CHEMBL3245883;SCHEMBL12252984;DTXSID40987902;C19H22N8O3;LS-47942;2-(4-{[(4-Amino-2-imino-2,3-dihydropteridin-6-yl)methyl](methyl)amino}benzamido)butanoic acid

Suppliers and Price of Butyric acid, 2-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzamido)-, (+-)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Butyric acid, 2-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzamido)-, (+-)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.442g/cm³
XLogP3:-0.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:410.18148659
Heavy Atom Count:30
Complexity:600

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C(=O)O)NC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C3C(=N2)C(=NC(=N3)N)N

Technology Process of Butyric acid, 2-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzamido)-, (+-)-

There total 1 articles about Butyric acid, 2-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzamido)-, (+-)- 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: