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Technology Process of Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-, L-

Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-, L-

Base Information
  • Chemical Name:Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-, L-
  • CAS No.:65118-34-5
  • Molecular Formula:C20H22 N8 O6
  • Molecular Weight:470.44
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50215425
  • Nikkaji Number:J122.423I
  • Wikidata:Q76152722
  • Mol file:65118-34-5.mol
Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-, L-

Synonyms:65118-34-5;Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-, L-;N-(4-(((2,4-Diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-L-glutamic acid;L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-;DTXSID50215425;LS-71808;N-(4-(((2,4-Diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-L-glu tamic acid;N-[4-[[(2,4-Diaminopteridin-6-yl)methyl]amino]-2-methoxybenzoyl]-L-glutamic acid

Suppliers and Price of Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-, L-
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
  • American Custom Chemicals Corporation
  • N-(4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)AMINO)-2-METHOXYBENZOYL)-L-GLU TAMIC ACID 95.00%
  • 5MG
  • $ 498.21
Total 0 raw suppliers
Chemical Property of Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-, L-
Chemical Property:
  • PKA:3.44±0.10(Predicted) 
  • PSA：232.78000 
  • Density:1.562g/cm3 
  • LogP:1.41180 
  • XLogP3:-2
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:10
  • Exact Mass:470.16623045
  • Heavy Atom Count:34
  • Complexity:729
Purity/Quality:

N-(4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)AMINO)-2-METHOXYBENZOYL)-L-GLU TAMIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N)C(=O)NC(CCC(=O)O)C(=O)O
  • Isomeric SMILES:COC1=C(C=CC(=C1)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)O
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