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

(1-Propyl-4-piperidinyl)acetic acid hydrochloride
N-[(3-Bromothiophen-2-yl)methyl]-6-methylpyridin-3-amine
1-ethyl-3,9-dimethyl-7-(naphthalen-1-ylmethyl)-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
[(1-Ethyl-1H-pyrazol-5-yl)methyl](1-methoxypropan-2-yl)amine
7-[(2,4-Dichlorophenyl)methyl]-1,3,9-trimethyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
[(2-Bromo-4-methylphenyl)methyl](3-methoxypropyl)amine
1-(2-methoxyethyl)-3,4,9-trimethyl-7-[(3-methylphenyl)methyl]-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
(4-Ethyl-1-piperazinyl)acetic acid hydrate
7-[(4-chlorophenyl)methyl]-3,9-dimethyl-1-(2-methylprop-2-enyl)-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
7-[(3-chlorophenyl)methyl]-1-ethyl-3,4,9-trimethyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione

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