7-(2-Aminoethylamino)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid (Ethylenediamine Compound)
CAS: 103222-12-4
Ref. 86-MM0018.04
| 50mg | 3,625.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
7-(2-Aminoethylamino)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid (Ethylenediamine Compound)
Controlled Product
Synonyms:
- Enrofloxacin Imp. G (EP),Ciprofloxacin Hydrochloride Imp. C (EP)
- Ciprofloxacin Imp. C (EP)
- Ciprofloxacin Ethylenediamine Analog
- 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid
- 7-(2-Aminoethylamino)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid
- Ethylenediamine Ciprofloxacin
- Ciprofloxacin Hydrochloride Impurity C
- Enrofloxacin Impurity G
- Ciprofloxacin Impurity C
- Ciprofloxacin-7-Ethylenediamine
- See more synonyms
- 7-[(2-Aminoethyl)Amino]-1-Cyclopropyl-6-Fluoro-4-Oxo-1,4-Dihydroquinoline-3-Carboxylic Acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
305.30
Formula:
C15H16FN3O3
Color/Form:
Neat
InChI:
InChI=1S/C15H16FN3O3/c16-11-5-9-13(6-12(11)18-4-3-17)19(8-1-2-8)7-10(14(9)20)15(21)22/h5-8,18H,1-4,17H2,(H,21,22)
InChI key:
InChIKey=ZYLULTURYPAERI-UHFFFAOYSA-N
SMILES:
NCCNc1cc2c(cc1F)c(=O)c(C(=O)O)cn2C1CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0018.04 7-(2-Aminoethylamino)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid (Ethylenediamine Compound)
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