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Caroverine

Caroverine structure

Caroverine 

structure
  • CAS No:

    23465-76-1

  • Formula:

    C22H27N3O2

  • Chemical Name:

    Caroverine

  • Synonyms:

    2(1H)-Quinoxalinone,1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]-;2(1H)-Quinoxalinone,1-[2-(diethylamino)ethyl]-3-(p-methoxybenzyl)-;1-[2-(Diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]-2(1H)-quinoxalinone;1-[2-(Diethylamino)ethyl]-3-(p-methoxybenzyl)-2-quinoxalone;Spasmium;Spadon;Caroverine;1-[2-(Diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one;37764-46-8

Description

Caroverine is a quinoxaline derivative.

Caroverine Basic Attributes

365.47

365.47

XJ73B0K6KB

DTXSID6049010

A - Alimentary tract and metabolism

2933990090

Characteristics

45.1

3.33770

1.11g/cm3

69 °C

202 °C @ Press: 0.01 Torr

269ºC

1.577

Safety Information

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

A class of drugs that act by selective inhibition of calcium influx through cellular membranes. (See all compounds classified as Calcium Channel Blockers.)|Drugs that bind to but do not activate excitatory amino acid receptors, thereby blocking the actions of agonists. (See all compounds classified as Excitatory Amino Acid Antagonists.)

caroverine

Computed Properties

Molecular Weight:365.5
XLogP3:3.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:365.21032711
Monoisotopic Mass:365.21032711
Topological Polar Surface Area:45.1
Heavy Atom Count:27
Complexity:510
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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