Cefquinome CAS NO.84957-30-2

FOB Price: USD: 1,650.00-1,650.00 /Metric Ton Get Latest Price
Min.Order: 1 Kilogram
Payment Terms: L/C,T/T
Available Specifications:
98.5%(100-300)Metric Ton1650/Metric Ton100USD

Product Details

Keywords

cefquinome sulfate
84957-30-2
Cefquinome sulfate supplier

Quick Details

ProName: Cefquinome
CasNo: 84957-30-2
Molecular Formula: C23H24N6O5S2
Appearance: white powder
Application: for bacterial infection
DeliveryTime: immediately
PackAge: 25KG/DRUM
Port: NINGBO
ProductionCapacity: 10 Metric Ton/Month
Purity: 98.5%
Storage: STORAGE:REFRIGERATION (2°- 8°C),SEAL U...
Transportation: by air or by sea
LimitNum: 1 Kilogram
Related Substances: ≤0.3%
Residue on Ignition: ≤0.1%
Heavy Metal: ≤10ppm
Valid Period: 2year

Superiority

Factory name:taizhou creating chemical co.,ltd

Lacated:taizhou,chemical area

Advantage API:Ceftiofur Free Acid/ Ceftiofur，Cyclosporin A，Fusidine acid，Meropenem with Sodium Carbonate，Trilostane，Lumefantrine，Propylthiouracil。

Advantage intermediate:2–Oxo-1phenyl-3-oxbicyclo{3.1.0}-hexane2（for Milnacipran HCL),3-Amino-1,2-Propanediol,3-Amino-2,6-piperidinedione hydrochloride,Methyl 2-bromomethyl-3-nitrobenzoate(for Lenalidomide）and Pamoic Acid，4-Piperidinopiperidine。

Research and development of new products:

Luliconazole，Lenalidomide，pancuronium bromide，violanthrone-79，Topotecan HCl

Details

Category:

Intermediates

CAS NO:

84957-30-2

EC NO:

Molecular Formula:

C₂₃H₂₄N₆O₅S₂

Molecular Weight:

528.6039

Specification:

InChI:

InChI=1/C23H24N6O5S2/c1-34-27-16(14-11-36-23(24)25-14)19(30)26-17-20(31)29-18(22(32)33)13(10-35-21(17)29)9-28-8-4-6-12-5-2-3-7-15(12)28/h4,6,8,11,17,21H,2-3,5,7,9-10H2,1H3,(H3-,24,25,26,30,32,33)/b27-16+/t17-,21-/m1/s1

Synonyms:

Cefquinome main-ring;(6R,7R)-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-3-(5,6,7,8-tetrahydroquinolinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;1-[[(6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-5,6,7,8-tetrahydro-quinolinium inner salt;

Molecular Structure: