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-[5-(2-Methylcyclopropyl)furan-2-yl]prop-2-enoic acid
2-(Methylamino)-1-(2-methyloxolan-3-yl)ethan-1-one
5-(3,4-Difluorophenyl)-3-iodo-1H-pyrrolo[2,3-b]pyridine
2-(Prop-2-yn-1-yloxy)-4-(trifluoromethyl)aniline
5-(5-Bromo-2-fluorophenyl)-2-cyclopropylpyridine
2-(5-Bromo-2-fluorophenyl)-5-fluoropyridin-3-amine
6-(2,4-Dioxo-1,3-diazinan-1-yl)quinazoline-2-carbaldehyde
3-(5-Bromo-2-fluorophenyl)-1-ethylpiperidine
10H-Phenothiazin-3-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, 10-oxide
Phenylmethyl 2,3,6,7-tetrahydro-5-methyl-1H-1,4-diazepine-1-carboxylate

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