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

Encyclopedia

3-Formyl Rifamycin

Base Information
  • Chemical Name:3-Formyl Rifamycin
  • CAS No.:13292-22-3
  • Molecular Formula:C38H47NO13
  • Molecular Weight:725.79
  • Hs Code.:
  • European Community (EC) Number:236-311-5
  • Mol file:13292-22-3.mol
3-Formyl Rifamycin

Synonyms:3-formylrifamycin;3-formylrifamycin SV

Suppliers and Price of 3-Formyl Rifamycin
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
  • Usbiological
  • 3-Formyl Rifamycin
  • 10mg
  • $ 355.00
  • Usbiological
  • 3-Formyl rifamycin
  • 250mg
  • $ 336.00
  • TRC
  • 3-FormylRifamycin
  • 1g
  • $ 205.00
  • TRC
  • 3-FormylRifamycin
  • 100mg
  • $ 175.00
  • Oakwood
  • 3-Formylrifampicin SV
  • 5g
  • $ 280.00
  • Oakwood
  • 3-Formylrifampicin SV
  • 1g
  • $ 70.00
  • Oakwood
  • 3-Formylrifampicin SV
  • 500g
  • $ 4995.00
  • Oakwood
  • 3-Formylrifampicin SV
  • 100g
  • $ 2395.00
  • Oakwood
  • 3-Formylrifampicin SV
  • 25g
  • $ 1125.00
  • Medical Isotopes, Inc.
  • 3-FormylRifamycin
  • 500 mg
  • $ 990.00
Total 91 raw suppliers
Chemical Property of 3-Formyl Rifamycin
Chemical Property:
  • Appearance/Colour:Black-Red Solid 
  • Vapor Pressure:3.7E-31mmHg at 25°C 
  • Melting Point:182-184°C 
  • Refractive Index:1.633 
  • Boiling Point:855.4 °C at 760 mmHg 
  • PKA:4.75±0.70(Predicted) 
  • Flash Point:471.1 °C 
  • PSA:218.38000 
  • Density:1.37 g/cm3 
  • LogP:4.70460 
  • Storage Temp.:-20°C Freezer, Under Inert Atmosphere 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly, Sonicated) 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:4
  • Exact Mass:725.30474055
  • Heavy Atom Count:52
  • Complexity:1410
Purity/Quality:

99.9% *data from raw suppliers

3-Formyl Rifamycin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C=CC=C(C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C=O)C
  • Isomeric SMILES:C[C@H]1/C=C/C=C(/C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)[C@](O4)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C=O)\C
  • Uses A metabolite of Rifampicin, a Rifamycin antibiotic A metabolite of Rifampicin, a Rifamycin antibiotic.
Technology Process of 3-Formyl Rifamycin

There total 6 articles about 3-Formyl Rifamycin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogenchloride; water; at 55 ℃; for 8h; Temperature;
Guidance literature:
With hydrogenchloride; In diethyl ether; water; at 20 ℃; for 96h;
DOI:10.1039/c2ob26317c
Guidance literature:
With sodium hydrogencarbonate; In water; pH=7;
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 13292-22-3