5-(Acetylthiomethyl)-4-aminomethyl-2-methyl-3-pyridinol hydrobromide

Base Information

• Chemical Name: 5-(Acetylthiomethyl)-4-aminomethyl-2-methyl-3-pyridinol hydrobromide
• CAS No.: 17433-39-5
• Molecular Formula: C10H14N2O2S•BrH
• Molecular Weight: 307.24
• Mol file: 17433-39-5.mol

Synonyms:Pyridoxamin-5-thioacetat hydrobromid [German];Pyridoxamin-5-thioacetat hydrobromid;Pyridoxamin-5-thioacetate hydrobromide;5-(Acetylthiomethyl)-4-aminomethyl-2-methyl-3-pyridinol hydrobromide;4-Aminomethyl-5-mercaptomethyl-2-methyl-3-pyridinol thio acetate hydrobromide;Acetic acid, thio-, S-((4-aminomethyl-5-hydroxy-6-methyl-3-pyridyl)methyl) ester, hydrobromide;17433-39-5;C10H14N2O2S.BrH;C10-H14-N2-O2-S.Br-H

Chemical Property of 5-(Acetylthiomethyl)-4-aminomethyl-2-methyl-3-pyridinol hydrobromide

Chemical Property:

• Vapor Pressure: 3.3E-09mmHg at 25°C
• Boiling Point: 463.4°C at 760 mmHg
• Flash Point: 234°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 306.00376
• Heavy Atom Count: 16
• Complexity: 226

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC=C(C(=C1O)C[NH3+])CSC(=O)C.[Br-]