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BW 284C51

BW 284C51 structure

BW 284C51 

structure
  • CAS No:

    402-40-4

  • Formula:

    C27H38N2O.2Br

  • Chemical Name:

    BW 284C51

  • Synonyms:

    Benzenaminium,4,4′-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propen-1-yl-,bromide (1:2);Ammonium,[(3-oxopentamethylene)di-p-phenylene]bis[allyldimethyl-,dibromide;Benzenaminium,4,4′-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propenyl-,dibromide;[(3-Oxopentamethylene)di-p-phenylene]bis[allyldimethylammonium bromide];1,5-Bis(p-N-allylmethylaminophenyl)-pentan-3-one dimethylbromide;1,5-Bis[4-(allyldimethylammonium)phenyl]pentan-3-one dibromide;BW 284;BW 284C51

  • Categories:

    Organic Chemistry  >  Amides

Description

Off-White Powder


Proposed cholinesterase inhibitor.

BW 284C51 Basic Attributes

566.41

566.133

Characteristics

17.1

203-205 °C

Refrigerator

Safety Information

6.1(a)

UN 2811 6.1/PG 1

3

26/27/28

28-36/37/39-45

T+,Xi

Irritant

Stable

P260, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P304+P340, P310, P320, P321, P322, P330, P361, P363, P403+P233, P405, P501

H300

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P304+P340, P310, P320, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenyl-), Dibromide

BW 284C51 Use and Manufacturing

A selective acetylcholinesterase inhibitor

Computed Properties

Molecular Weight:566.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:12
Exact Mass:566.13304
Monoisotopic Mass:564.13509
Topological Polar Surface Area:17.1
Heavy Atom Count:32
Complexity:501
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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