(E)-but-2-enedioic acid,1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Modify Date: 2024-02-02 08:51:09

(E)-but-2-enedioic acid,1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Structure
(E)-but-2-enedioic acid,1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol structure
Common Name (E)-but-2-enedioic acid,1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
CAS Number 70265-29-1 Molecular Weight 426.41900
Density N/A Boiling Point 632.9ºC at 760 mmHg
Molecular Formula C22H22N2O7 Melting Point N/A
MSDS N/A Flash Point 336.5ºC

 Names

Name (E)-but-2-enedioic acid,1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 632.9ºC at 760 mmHg
Molecular Formula C22H22N2O7
Molecular Weight 426.41900
Flash Point 336.5ºC
Exact Mass 426.14300
PSA 163.11000
LogP 2.75480

 Synonyms

6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-((5-hydroxy-3-indolyl)methyl)-,(E)-2-butenedioate (1:1) salt
1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Fumarate d'((hydroxy-5' indolyl-3') methyl)-1 tetrahydro-1,2,3,4 isoquinoleine diol-6,7
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