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dimethyl (2S,2'S)-2,2'-[benzene-1,3-diylbis(carbonylimino)]bis[3-(1H-indol-3-yl)propanoate] (non-preferred name) (136101-05-8)

Identification
Name:dimethyl (2S,2'S)-2,2'-[benzene-1,3-diylbis(carbonylimino)]bis[3-(1H-indol-3-yl)propanoate] (non-preferred name)
Synonyms:AC1LD8SF;L-Tryptophan, N,N'-(1,3-phenylenedicarbonyl)bis-, dimethyl ester (9CI);136101-05-8;methyl (2S)-3-(1H-indol-3-yl)-2-[[3-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]carbamoyl]benzoyl]amino]propanoate
CAS:136101-05-8
Molecular Formula: C32H30N4O6
Molecular Weight: 566.6038
InChI: InChI=1/C32H30N4O6/c1-41-31(39)27(15-21-17-33-25-12-5-3-10-23(21)25)35-29(37)19-8-7-9-20(14-19)30(38)36-28(32(40)42-2)16-22-18-34-26-13-6-4-11-24(22)26/h3-14,17-18,27-28,33-34H,15-16H2,1-2H3,(H,35,37)(H,36,38)/t27-,28-/m0/s1
Molecular Structure: (C32H30N4O6) AC1LD8SF;L-Tryptophan, N,N'-(1,3-phenylenedicarbonyl)bis-, dimethyl ester (9CI);136101-05-8;meth...
Properties
Flash Point: 501.3°C
Boiling Point: 905.3°C at 760 mmHg
Density:1.338g/cm3
Refractive index:1.671
Flash Point: 501.3°C
Safety Data
 

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