L-Valine,1,1'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)dicarbonyl]bis[L-threonyl-D-threonyl-L-prolyl-N-methylglycyl-N-methyl-,(5®1),(5'®1')-dilactone (9CI)

Base Information

Chemical Name:L-Valine,1,1'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)dicarbonyl]bis[L-threonyl-D-threonyl-L-prolyl-N-methylglycyl-N-methyl-,(5®1),(5'®1')-dilactone (9CI)
CAS No.:131545-50-1
Molecular Formula:C60H82 N12 O18
Molecular Weight:1259.38
Hs Code.:

L-Valine,1,1'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)dicarbonyl]bis[L-threonyl-D-threonyl-L-prolyl-N-methylglycyl-N-methyl-,(5®1),(5'®1')-dilactone (9CI)

Synonyms:ActinomycinD, 2A-D-threonine-2B-D-threonine-;1H-Pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecine, cyclic peptidederiv.; 3H-Phenoxazine, actinomycin D deriv.

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Chemical Property of L-Valine,1,1'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)dicarbonyl]bis[L-threonyl-D-threonyl-L-prolyl-N-methylglycyl-N-methyl-,(5®1),(5'®1')-dilactone (9CI)

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MSDS Files:: SDS file from LookChem

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Technology Process of L-Valine,1,1'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)dicarbonyl]bis[L-threonyl-D-threonyl-L-prolyl-N-methylglycyl-N-methyl-,(5®1),(5'®1')-dilactone (9CI)

There total 1 articles about L-Valine,1,1'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)dicarbonyl]bis[L-threonyl-D-threonyl-L-prolyl-N-methylglycyl-N-methyl-,(5®1),(5'®1')-dilactone (9CI) 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:

: 21148-64-1
(2-nitro-3-hydroxy-4-methylbenzoyl)treonyl-D-valylprolylsarcosyl-N-methylvaline(treonine hydroxyl) lactone

: 131545-62-5
(3-OH-4-Me-2-nitrobenzoyl)-Thr-D-Thr-(OBzl)-Pro-Sar-MeVal lactone

: 50-76-0,77287-16-2
actinomycin D

: 131545-51-2
C₆₁H₈₄N₁₂O₁₇

: C₆₁H₈₄N₁₂O₁₇

: 131545-50-1
2,2'-D-Thr₂-actinomycin D

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; for 1h; Title compound not separated from byproducts;
DOI:10.1021/jm00108a009