Hexamethonium bromide, 98+%

Description

Nicotinic acetyl choline receptor antagonist | CAS: 55-97-0 | C12H30Br2N2 | 362.194 g/mol

Nicotinic acetyl choline receptor antagonist

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

• CAS: 55-97-0
• Molecular Formula: C12H30Br2N2
• Molecular Weight (g/mol): 362.194
• MDL Number: MFCD00011787
• InChI Key: FAPSXSAPXXJTOU-UHFFFAOYSA-L
• Synonym: hexamethonium bromide, hexamethonium dibromide, simpatoblock, gangliostat, esametina, hexameton, vegolysen, vegolysin, bistrium bromide, hexonium dibromide
• PubChem CID: 5938
• IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide
• SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]

• Melting Point: 282°C to 285°C (decomposition)
• Color: White
• Linear Formula: (CH₃)₃N(Br)(CH₂)₆N(Br)(CH₃)₃
• Quantity: 100 g
• Beilstein: 3715749
• Merck Index: 14,4688
• Formula Weight: 362.19
• Percent Purity: ≥98%
• Physical Form: Powder
• Chemical Name or Material: Hexamethonium bromide

Safety and Handling

EINECSNumber	200-249-7
RTECSNumber	BQ8575000
TSCA	Yes
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only