Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > CAROVERINEHYDROCHLORIDE

CAROVERINEHYDROCHLORIDE

CAROVERINEHYDROCHLORIDE structure

CAROVERINEHYDROCHLORIDE 

structure
  • CAS No:

    55750-05-5

  • Formula:

    C22H27N3O2

  • Chemical Name:

    CAROVERINEHYDROCHLORIDE

  • Synonyms:

    CAROVERINEHYDROCHLORIDE;1-(2-diethylaminoethyl)-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one;1-[2-(Diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]-2(1H)-quinoxalinonemonohydrochloride;1-(2-Diethylamino)ethyl-3-((4-methoxyphenyl)methyl)-2(1H)-quinoxalinone hydrochloride;1-Diethylaminoethyl-3-(p-methoxybenzyl)-2-quinoxaone hydrochloride;2(1H)-Quinoxalinone, 1-(2-diethylamino)ethyl-3-(4-methoxybenzyl)-, hydrochloride;p 201-1

CAROVERINEHYDROCHLORIDE Basic Attributes

401.935

401.187

OSH993362T

DTXSID6049010

Characteristics

45.1

DMSO: >10mg/mL

2-8°C

Safety Information

3

22

Xn

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

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.)|A class of drugs that act by selective inhibition of calcium influx through cellular membranes. (See all compounds classified as Calcium Channel Blockers.)

caroverine

Computed Properties

Molecular Weight:401.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:401.1870048
Monoisotopic Mass:401.1870048
Topological Polar Surface Area:45.1
Heavy Atom Count:28
Complexity:510
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.