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(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Base Information Edit
  • Chemical Name:(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • CAS No.:84957-30-2
  • Molecular Formula:C23H24N6O5S2
  • Molecular Weight:528.613
  • Hs Code.:
  • European Community (EC) Number:690-053-1
  • Nikkaji Number:J338.875A
  • Wikipedia:Cefquinome
  • NCI Thesaurus Code:C79564
  • Mol file:84957-30-2.mol
(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Synonyms:cefquinome;Hoe 111;Hoe-111;HR 111V;HR-111V

Suppliers and Price of (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Supply Marketing:Edit
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
  • TRC
  • Cefquinome
  • 10mg
  • $ 180.00
  • TRC
  • Cefquinome
  • 100mg
  • $ 1390.00
  • American Custom Chemicals Corporation
  • CEFQUINOME 95.00%
  • 5G
  • $ 284.55
Total 58 raw suppliers
Chemical Property of (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Edit
Chemical Property:
  • Appearance/Colour:white powder 
  • PSA:207.46000 
  • LogP:0.25620 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Slightly), Water (Slightly) 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:529.13278527
  • Heavy Atom Count:36
  • Complexity:977
Purity/Quality:

98% *data from raw suppliers

Cefquinome *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCCC5)C(=O)O
  • Isomeric SMILES:CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCCC5)C(=O)O
  • Uses Antibacterial (veterinary). Cefquinome (cas# 84957-30-2) is a compound useful in organic synthesis.
Technology Process of (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

There total 4 articles about (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 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:
Multi-step reaction with 3 steps
1: CH2Cl2 / 40 °C
2: trimethylsilyl iodide / 0.5 h / Ambient temperature
3: 2.) CH3OH / 1.) acetonitrile, RT, 3 h, 2.) acetone
With methanol; trimethylsilyl iodide; In dichloromethane;
DOI:10.1021/jm00170a011
Guidance literature:
Multi-step reaction with 2 steps
1: trimethylsilyl iodide / 0.5 h / Ambient temperature
2: 2.) CH3OH / 1.) acetonitrile, RT, 3 h, 2.) acetone
With methanol; trimethylsilyl iodide;
DOI:10.1021/jm00170a011
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