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Home > Encyclopedia > Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)-

Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)-

Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)- structure

Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)- 

structure
  • CAS No:

    200132-54-3

  • Formula:

    C37H37N2O.Br

  • Chemical Name:

    Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)-

  • Synonyms:

    Cinchonanium,1-(9-anthracenylmethyl)-9-(2-propenyloxy)-,bromide,(8α,9R)-;O(9)-Allyl-N-9-anthracenylcinchonidinium bromide;O-Allyl-1-(anthracen-9-ylmethyl)cinchonidinium bromide;O-Allyl-N-[(9-anthracenyl)methyl]cinchonidium bromide;371963-42-7;732247-86-8;756480-43-0;1198599-33-5;2244813-33-8

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)- Basic Attributes

605.61

604.20893

DTXSID10624796

Characteristics

169-172 °C @ Solvent: Diethyl ether, Methanol

Safety Information

3

36/37/38

26-36

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:605.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:604.20893
Monoisotopic Mass:604.20893
Topological Polar Surface Area:22.1
Heavy Atom Count:41
Complexity:865
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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