CAS 402-40-4

BW 284C51

Description:

BW 284C51, with the CAS number 402-40-4, is a synthetic compound primarily known for its role as a selective antagonist of the cannabinoid receptor type 1 (CB1). This compound is often studied in pharmacological research due to its potential implications in understanding the endocannabinoid system and its effects on various physiological processes. BW 284C51 exhibits high affinity for the CB1 receptor, which is predominantly found in the brain and is involved in the modulation of neurotransmitter release, appetite regulation, and pain perception. The compound is characterized by its ability to inhibit the effects of cannabinoids, making it a valuable tool in exploring the therapeutic potential of cannabinoid modulation. Additionally, BW 284C51 has been investigated for its potential applications in treating obesity and metabolic disorders, as its antagonistic properties may help in reducing appetite and promoting weight loss. However, as with many research compounds, further studies are necessary to fully elucidate its pharmacological profile and potential therapeutic uses.

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

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

Ref: IN-DA003DPQ

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

CAS: 402-40-4

Formula: C₂₇H₃₈N₂OBr₂

Molecular weight: 566.41

Ref: 7W-GL7757

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

Controlled Product

CAS: 402-40-4

Stability Stable
Applications A selective acetylcholinesterase inhibitor.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

Formula: C₂₇H₃₈N₂O·2Br

Color and Shape: Neat

Molecular weight: 566.41

Ref: TR-B401000

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 enzyme activity in vitro and in vivo. 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide has been shown to be an effective inhibitor of nicotinic acetylcholine receptors in model organisms such as Xenopus oocytes and Acetylcholine esterase activated rat pheochromocytoma cells. The molecule also inhibits the phosphorylation of pnitrophenyl phosphate by choline kinase. This inhibiting effect on choline kinase leads to a decrease in the concentration of choline available for neurotransmitter synthesis. Monoclonal antibodies against acetylcholinesterase are used to detect this

Formula: C₂₇H₃₈Br₂N₂O

Purity: Min. 95%

Molecular weight: 566.41 g/mol

Ref: 3D-FB18689

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

Ref: TM-T69289