1-(3′-INDOLYLMETHYL)-4-(2″-QUINOLYL)-PIPERAZINE DIMALEATE supplier

Name
2-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]quinoline di[(2E)-but-2-enedioate]
EINECS
CAS No. 75410-87-6
Density
Solubility
Melting Point
Formula C₂₂H₂₂N₄•2C₄H₄O₄
Boiling Point 570.1°C at 760 mmHg
Molecular Weight 574.64
Flash Point 298.6°C
Transport Information
Appearance
Safety Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

1-(3′-INDOLYLMETHYL)-4-(2″-QUINOLYL)-PIPERAZINE DIMALEATE Toxicity Data With Reference

1.	orl-mus LD50:620 mg/kg	FATOAO Farmakologiya i Toksikologiya (Moscow). 43 (5)(1980),530.
2.	ipr-mus LD50:152 mg/kg
3.		FATOAO Farmakologiya i Toksikologiya (Moscow). 43 (5)(1980),530.
4.	ivn-mus LD50:93 mg/kg	FATOAO Farmakologiya i Toksikologiya (Moscow). 43 (5)(1980),530.

Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NO_x.