1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-amino-1-methyl-, trans-(+-)-, acetate (salt)

Base Information

• Chemical Name: 1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-amino-1-methyl-, trans-(+-)-, acetate (salt)
• CAS No.: 80026-27-3
• Molecular Formula: C15H20N2O3
• Molecular Weight: 276.3309
• DSSTox Substance ID: DTXSID50230017

Synonyms:Acetate de 5-R,S-trans 5-amino 1-methyl 3,4,5,6-tetrahydro 1H-cyclohept(c,d) indol-6-ol;1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-amino-1-methyl-, trans-(+-)-, acetate (salt);80026-27-3;DTXSID50230017;C13H16N2O.C2H4O2;LS-56230;C13-H16-N2-O.C2-H4-O2

Chemical Property of 1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-amino-1-methyl-, trans-(+-)-, acetate (salt)

Chemical Property:

• Vapor Pressure: 8.74E-09mmHg at 25°C
• Boiling Point: 447.3°Cat760mmHg
• Flash Point: 224.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 276.14739250
• Heavy Atom Count: 20
• Complexity: 302

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)O.CN1C=C2CCC(C(C3=C2C1=CC=C3)O)N
• Isomeric SMILES: CC(=O)O.CN1C=C2CC[C@@H]([C@H](C3=C2C1=CC=C3)O)N

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 80026-27-3 (5S,6S)-5-amino-1-methyl-3,4,5,6-tetrahydro-1H-cyclohepta[cd]indol-6-ol acetate (salt)

Send

Send

Metric Ton KG G Pound L ML

Send

Send