dl-Glaucine hydrobromide

Base Information

• Chemical Name: dl-Glaucine hydrobromide
• CAS No.: 50722-32-2
• Molecular Formula: C21H26BrNO4
• Molecular Weight: 436.3394
• European Community (EC) Number: 256-734-9
• DSSTox Substance ID: DTXSID50964966
• Mol file: 50722-32-2.mol

Synonyms:dl-Glaucine hydrobromide;50722-32-2;EINECS 256-734-9;4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-, hydrobromide, (+-)-;C21H25NO4.BrH;(1)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinolinium bromide;C21-H25-N-O4.Br-H;C21H25NO4.HBr;dl-Glaucine HBr;SCHEMBL11249152;DTXSID50964966;glaucine hydrobromide, (+-)-isomer;LS-61226;1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline hydrobromide;1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline;hydrobromide;(+-)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium bromide;1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline--hydrogen bromide (1/1);4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-,hydrobromide, (+-)-

Chemical Property of dl-Glaucine hydrobromide

Chemical Property:

• Vapor Pressure: 1.23E-09mmHg at 25°C
• Boiling Point: 487°Cat760mmHg
• Flash Point: 140.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 435.10452
• Heavy Atom Count: 27
• Complexity: 489

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)OC)OC)OC.Br
• Use Description: (5R,6S,6aR,7R)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium bromide, a specific chemical compound, serves distinct roles in various fields. In the realm of pharmacology and neurobiology research, it plays a significant role as a selective antagonist of specific acetylcholine receptors, aiding in the study of neuronal signaling pathways and the development of potential treatments for neurological disorders. In drug discovery, ()-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium bromide may be utilized to screen for novel drugs targeting cholinergic receptors, potentially leading to the development of medications for conditions like Alzheimer's disease and schizophrenia. Moreover, in the study of neurobiology and behavioral sciences, (5R,6S,6aR,7R)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium bromide can be employed to investigate the effects of acetylcholine receptor modulation on cognitive functions and behavior, contributing to our understanding of brain function and behavior regulation. Its applications in pharmacology, drug discovery, and neurobiology research underscore its importance in advancing our knowledge of neurological processes, drug development, and behavioral science within these diverse domains.

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 50722-32-2 ()-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium bromide

Send

Send

Metric Ton KG G Pound L ML

Send

Send