Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1,1′-Bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-4,4′-bipyridinium

1,1′-Bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-4,4′-bipyridinium

1,1′-Bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-4,4′-bipyridinium structure

1,1′-Bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-4,4′-bipyridinium 

structure
  • CAS No:

    7411-47-4

  • Formula:

    C26H36N4O4

  • Chemical Name:

    1,1′-Bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-4,4′-bipyridinium

  • Synonyms:

    4,4′-Bipyridinium,1,1′-bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-;1,1′-Bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-4,4′-bipyridinium;47750-67-4;47749-76-8

1,1′-Bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-4,4′-bipyridinium Basic Attributes

468.58800

468.27400

1JCX24ZXMH

Characteristics

66.84000

1.07600

Safety Information

22-36/37/38-52/53

22-36-61

Xn

P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501

Drug Information

morfamquat

Computed Properties

Molecular Weight:468.6
XLogP3:1.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:468.27365564
Monoisotopic Mass:468.27365564
Topological Polar Surface Area:66.8
Heavy Atom Count:34
Formal Charge:2
Complexity:612
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
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.