6-(O-Hexyl-3-hydroxy-N-methyl-L-tyrosine)-5-(N-methyl-L-tyrosine)bouvardin hydrate (2:3)

Base Information

Chemical Name:6-(O-Hexyl-3-hydroxy-N-methyl-L-tyrosine)-5-(N-methyl-L-tyrosine)bouvardin hydrate (2:3)
CAS No.:86157-27-9
Molecular Formula:C₄₆H₆₀N₆O₉
Molecular Weight:841.017
Hs Code.:
DSSTox Substance ID:DTXSID201006625

Synonyms:6-(O-Hexyl-3-hydroxy-N-methyl-L-tyrosine)-5-(N-methyl-L-tyrosine)bouvardin hydrate (2:3);Bouvardin, 6-(O-hexyl-3-hydroxy-N-methyl-L-tyrosine)-5-(N-methyl-L-tyrosine)-, hydrate (2:3);86157-27-9;DTXSID201006625;C46H60N6O9.3/2H2O;LS-45184;C46-H60-N6-O9.3/2H2-O;24-(Hexyloxy)-2,5,11-trihydroxy-10-[(4-methoxyphenyl)methyl]-4,7,9,13,15,29-hexamethyl-22-oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.2~18,21~.1~23,27~]tritriaconta-2,5,11,18,20,23(31),24,26,32-nonaene-8,14,30-trione

Suppliers and Price of 6-(O-Hexyl-3-hydroxy-N-methyl-L-tyrosine)-5-(N-methyl-L-tyrosine)bouvardin hydrate (2:3)

Supply Marketing:

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

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Chemical Property of 6-(O-Hexyl-3-hydroxy-N-methyl-L-tyrosine)-5-(N-methyl-L-tyrosine)bouvardin hydrate (2:3)

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:1092.1°C at 760 mmHg
Flash Point:614.3°C
Density:1.13g/cm³
XLogP3:5.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:840.44217751
Heavy Atom Count:61
Complexity:1500

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCOC1=C2C=C(CC3C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C(CC4=CC=C(O2)C=C4)C(=O)N3C)C)C)CC5=CC=C(C=C5)OC)C)C)C)C=C1

Technology Process of 6-(O-Hexyl-3-hydroxy-N-methyl-L-tyrosine)-5-(N-methyl-L-tyrosine)bouvardin hydrate (2:3)

There total 1 articles about 6-(O-Hexyl-3-hydroxy-N-methyl-L-tyrosine)-5-(N-methyl-L-tyrosine)bouvardin hydrate (2:3) 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: