CAS: 402-40-4 - BW 284C51

Formula: C₂₇H₃₈N₂O·2Br

InChI: InChI=1S/C27H38N2O.2BrH/c1-7-21-28(3,4)25-15-9-23(10-16-25)13-19-27(30)20-14-24-11-17-26(18-12-24)29(5,6)22-8-2;;/h7-12,15-18H,1-2,13-14,19-22H2,3-6H3;2*1H/q+2;;/p-2

InChI key: InChIKey=WKDURMTZOWGWTD-UHFFFAOYSA-L

SMILES: [Br-].O=C(CCC1=CC=C(C=C1)[N+](C)(C)CC=C)CCC2=CC=C(C=C2)[N+](C)(C)CC=C

Synonyms:

• 1,5-Bis(p-N-allylmethylaminophenyl)-pentan-3-one dimethylbromide
• 1,5-Bis-(4-allyldimethylammoniumphenyl)-pentane-3-one dibromide
• 1,5-Bis[4-(allyldimethylammonium)phenyl]pentan-3-one dibromide
• 4,4'-(3-oxopentane-1,5-diyl)bis[N,N-dimethyl-N-(prop-2-en-1-yl)anilinium] dibromide
• Ammonium, [(3-oxopentamethylene)di-p-phenylene]bis[allyldimethyl-, dibromide
• Benzenaminium, 4,4′-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propen-1-yl-, bromide (1:2)
• Benzenaminium, 4,4′-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propenyl-, dibromide
• Bw 284
• Bw 284C51
• [(3-Oxopentamethylene)di-p-phenylene]bis[allyldimethylammonium bromide]

1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one Dibromide

CAS: 402-40-4

• Formula: C₂₇H₃₈Br₂N₂O
• Color and Shape: Solid
• Molecular weight: 566.4114

1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide

CAS: 402-40-4

• Formula: C₂₇H₃₈N₂OBr₂
• Molecular weight: 566.41

1,5-Bis(4-Allyldimethylammoniumphenyl)pentan-3-one, Dibromide

CAS: 402-40-4

Stability Stable Applications A selective acetylcholinesterase inhibitor. Not a dangerous good if item is equal …

• Formula: C₂₇H₃₈N₂OBr
• Color and Shape: Neat
• Molecular weight: 566.41

1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide

CAS: 402-40-4

1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide is a reversible inhibitor of acetylcholinesterase. It has been shown to inhibit the …

• Formula: C₂₇H₃₈Br₂N₂O
• Purity: Min. 95%
• Molecular weight: 566.41 g/mol

BW284C51

CAS: 402-40-4

BW284C51 is a selective acetylcholinesterase inhibitor. It is also a nicotinic antagonist

• Formula: C₂₇H₃₈Br₂N₂O
• Color and Shape: Solid
• Molecular weight: 566.41