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N~1~,N~5~-bis[2-(5-hydroxy-1H-indol-3-yl)ethyl]-L-glutamamide hydrochloride (1:1) (61059-66-3)

Identification
Name:N~1~,N~5~-bis[2-(5-hydroxy-1H-indol-3-yl)ethyl]-L-glutamamide hydrochloride (1:1)
Synonyms:(S)-2-Amino-N,N'-bis(2-(5-hydroxy-1H-indol-3-yl)ethyl)pentanediamide hydrochloride;alpha,gamma-Di-5-hydroxytryptamide of glutamic acid;(2S)-2-amino-N,N'-bis[2-(5-hydroxy-1H-indol-3-yl)ethyl]pentanediamide hydrochloride;n1,n5-bis[2-(5-hydroxy-1h-indol-3-yl)ethyl]-l-glutamamide hydrochloride(1:1);29122-69-8;Pentanediamide, 2-amino-N,N'-bis(2-(5-hydroxy-1H-indol-3-yl)ethyl)-, monohydrochloride, (S)-;AC1L4LJJ;AC1Q3E52;AR-1K4971;LS-101554;A819775;(2S)-2-azanyl-N,N'-bis[2-(5-oxidanyl-1H-indol-3-yl)ethyl]pentanediamide hydrochloride
CAS:61059-66-3
Molecular Formula: C25H30ClN5O4
Molecular Weight: 499.9898
InChI: InChI=1/C25H29N5O4.ClH/c26-21(25(34)28-10-8-16-14-30-23-5-2-18(32)12-20(16)23)3-6-24(33)27-9-7-15-13-29-22-4-1-17(31)11-19(15)22;/h1-2,4-5,11-14,21,29-32H,3,6-10,26H2,(H,27,33)(H,28,34);1H/t21-;/m0./s1
Molecular Structure: (C25H30ClN5O4) (S)-2-Amino-N,N'-bis(2-(5-hydroxy-1H-indol-3-yl)ethyl)pentanediamide hydrochloride;alpha,gamma-D...
Properties
Flash Point: 526.5°C
Boiling Point: 946.9°C at 760 mmHg
Flash Point: 526.5°C
Safety Data
 

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