(6aS,7S)-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-ol

Base Information

• Chemical Name: (6aS,7S)-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-ol
• CAS No.: 112494-68-5
• Molecular Formula: C19H21 N O4
• Molecular Weight: 327.3743

Synonyms:4H-Dibenzo[de,g]quinolin-7-ol,5,6,6a,7-tetrahydro-1,2,3-trimethoxy-, (6aS-cis)-; (-)-Rurrebanine; Rurrebanine

Chemical Property of (6aS,7S)-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-ol

Chemical Property:

• Vapor Pressure: 2.26E-13mmHg at 25°C
• Boiling Point: 559.9°Cat760mmHg
• Flash Point: 292.4°C
• Density: 1.245g/cm³

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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 112494-68-5 (6aS,7S)-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-ol

Send

Send

Metric Ton KG G Pound L ML

Send

Send