L-Valine, N-(2-quinoxalinylcarbonyl)-D-seryl-L-alanyl- N-methyl-L-cysteinyl-N-methyl-, bimol. lactone, cyclic disulfide

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Names

[ Name ]:
L-Valine, N-(2-quinoxalinylcarbonyl)-D-seryl-L-alanyl- N-methyl-L-cysteinyl-N-methyl-, bimol. lactone, cyclic disulfide

[Synonym ]:
N-[(Quinoxalin-2-yl)carbonyl]cyclo[D-Ser*-L-Ala-N-methyl-L-Cys(1)-N-methyl-L-Val-N-[(quinoxalin-2-yl)carbonyl]-D-Ser*-L-Ala-N-methyl-L-Cys(1)-N-methyl-L-Val-]
bis-[N-(quinoxaline-2-carbonyl)-D-seryl->L-alanyl]->N,N'-dimethyl-L-cystyl->bis-(N-methyl-L->valine) [4]->[1'],[4']->[1]-dilactone
triostin A
N-(2-Quinoxalinylcarbonyl)cyclo[D-Ser*-L-Ala-N-methyl-L-Cys(1)-N-methyl-L-Val-N-(2-quinoxalinylcarbonyl)-D-Ser*-L-Ala-N-methyl-L-Cys(1)-N-methyl-L-Val-]

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
1417.3ºC at 760mmHg

[ Molecular Formula ]:
C₅₀H₆₂N₁₂O₁₂S₂

[ Molecular Weight ]:
1087.23000

[ Flash Point ]:
810.9ºC

[ Exact Mass ]:
1086.41000

[ PSA ]:
352.40000

[ LogP ]:
1.78540

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.659

Safety Information

[ RIDADR ]:
UN 2811

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Related Compounds

2-(2-methoxyphenoxy)-N-[1-(pyrazin-2-yl)azetidin-3-yl]acetamide
N,N,6-trimethyl-2-{4-[4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}pyrimidin-4-amine
2-(4-fluorophenyl)-N-methyl-N-[1-(6-methylpyridazin-3-yl)azetidin-3-yl]acetamide
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
Methyl 4-Amino-5-nitrothiophene-3-carboxylate
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide