Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

16,17-(3',2'-Quinolino)androst-5-en-3beta-ol

Base Information
  • Chemical Name:16,17-(3',2'-Quinolino)androst-5-en-3beta-ol
  • CAS No.:6218-10-6
  • Molecular Formula:C26H31NO
  • Molecular Weight:373.5304
  • Hs Code.:
  • NSC Number:63008
  • UNII:5K5643SZ86
  • DSSTox Substance ID:DTXSID80289699
  • Nikkaji Number:J2.794.230J
  • Wikidata:Q27149012
16,17-(3',2'-Quinolino)androst-5-en-3beta-ol

Synonyms:NSC-63008;6218-10-6;5K5643SZ86;16,17-(3',2'-Quinolino)androst-5-en-3beta-ol;UNII-5K5643SZ86;Androst-5-eno(17,16:2',3')quinolin-3beta-ol;1H-Naphth(2',1':4,5)indeno(1,2-b)quinolin-2-ol, 2,3,4,4a,4b,5,6,6a,13,13a,13b,14-dodecahydro-4a,6a-dimethyl-;Androsta-5,16-dieno[17,16-b]quinolin-3beta-ol;Androsta-5,16-dieno(17,16-b)quinolin-3-ol, (3beta)-;(2s,4ar,4bs,6as,13as,13br)-4a,6a-dimethyl-2,3,4,4a,4b,5,6,6a,13,13a,13b,14-dodecahydro-1h-naphtho[2',1':4,5]indeno[1,2-b]quinolin-2-ol;CHEBI:79872;DTXSID80289699;NSC63008;16,2'-Quinolino)androst-5-en-3.beta.-ol;16,17-(3',2'-Quinolino)androst-5-en-3.beta.-ol;Q27149012;(3beta)-androsta-5,16-dieno(17,16-b)quinolin-3-ol;ANDROST-5-ENO(17,16:2',3')QUINOLIN-3.BETA.-OL;ANDROSTA-5,16-DIENO(17,16-B)QUINOLIN-3-OL, (3.BETA.)-;1H-Naphth[2',5]indeno[1,2-b]quinolin-2-ol, 2,3,4,4a,4b,5,6,6a,13,13a,13b,14-dodecahydro-4a,6a-dimethyl-

Suppliers and Price of 16,17-(3',2'-Quinolino)androst-5-en-3beta-ol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of 16,17-(3',2'-Quinolino)androst-5-en-3beta-ol
Chemical Property:
  • Boiling Point:538.2°Cat760mmHg 
  • Flash Point:279.3°C 
  • Density:1.19g/cm3 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:373.240564612
  • Heavy Atom Count:28
  • Complexity:671
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12CCC(CC1=CCC3C2CCC4(C3CC5=CC6=CC=CC=C6N=C54)C)O
  • Isomeric SMILES:C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC5=CC6=CC=CC=C6N=C54)C)O
Post a RFQ

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)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 6218-10-6