1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester-d5
CAS: 172602-83-4
Ref. TR-C988507
| 5mg | 259.00 € | ||
| 50mg | 1,753.00 € |
Estimated delivery in United States, on Tuesday 28 Jan 2025
Product Information
Name:
1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester-d5
Controlled Product
Synonyms:
- ethyl 1-cyclopropyl-6,7-difluoro-4-oxo-8-(1,1,2,2,2-pentadeuterioethoxy)quinoline-3-carboxylate
Description:
Applications Isotope labelled 1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester is used in the preparation of alkoxyquinolone antibacterial agents. Also an impurity in the synthesis of Moxifloxacin (M745000), a fluorinated quinolone antibacterial.
References Sanchez, J. et al.: J. Med. Chem., 38, 4478 (1995); Woodcock, J.M., et al.: Antimicrob. Ag. Chemother., 41, 101 (1997), Stass, H., et al.: Antimicrob. Ag. Chemother., 42, 2060 (1998)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
342.349
Formula:
C17D5H12F2NO4
Color/Form:
Neat
InChI:
InChI=1S/C17H17F2NO4/c1-3-23-16-13(19)12(18)7-10-14(16)20(9-5-6-9)8-11(15(10)21)17(22)24-4-2/h7-9H,3-6H2,1-2H3/i1D3,3D2
InChI key:
InChIKey=HVSSSDATQQUFJP-WNWXXORZSA-N
SMILES:
[2H]C([2H])([2H])C([2H])([2H])Oc1c(F)c(F)cc2c(=O)c(C(=O)OCC)cn(C3CC3)c12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C988507 1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester-d5
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
