OTHER INFORMATION
|
| Purity : |
>98% |
| Therapeutic : |
Antibiotics |
| IUPAC Name : | 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid |
| Chemical name of this compound, computed from its structure based on the International Union of Pure and Applied Chemistry (IUPAC) nomenclature standards. |
| Applicationnotes : | Impurity in commercial preparation of Moxifloxacin. |
| Synonym : | Difluoro Methoxy Gatifloxacin |
| References : | NULL |
| Smileys : | O=C(C1=CN(C2CC2)C3=C(C=C(F)C(F)=C3OC)C1=O)O |
| Solubility : | >44.3 [ug/mL] |
| EC Number : | 601-205-3 |
| The European Community (EC) number is a seven-digit identifier assigned by the European Chemicals Agency (ECHA) to substances for regulatory purposes within the European Union. EC numbers are sometimes referred to as EINECS, ELINCS, or NLP numbers |
| UNII : | EKQ5B89ZK4 |
| UNique Ingredient Identifier (UNII) code for this chemical. It is a non-proprietary registry number assigned by the U.S. Food and Drug Administration (FDA). |
| Other Synonyms : | 112811-72-0 |
| Removed Synonyms : | Not Available |
| Exact Mass : | 295.06561416 |
| The exact mass of an isotopic species is obtained by summing the masses of the individual isotopes of the molecule. |
| InChI : | InChI=1S/C14H11F2NO4/c1-21-13-10(16)9(15)4-7-11(13)17(6-2-3-6)5-8(12(7)18)14(19)20/h4-6H,2-3H2,1H3,(H,19,20) |
| The International Chemical Identifier (InChI) is a computed, non-proprietary identifier for a chemical structure. The InChI is an International Union of Pure and Applied Chemistry (IUPAC) standard. |
| InchIKey : | WQJZXSSAMGZVTM-UHFFFAOYSA-N |
| An InChIKey is a 27-character hash code derived from an InChI. The International Chemical Identifier (InChI) is a computed, non-proprietary identifier for a chemical structure. |
| Canonical SMILES : | COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)O |
| The Simplified Molecular-Input Line-Entry System (SMILES) is a widely-used line notation for chemical structures. |
| Isomeric SMILES : | COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)O |
| The Simplified Molecular-Input Line-Entry System (SMILES) is a widely-used line notation for chemical structures. |
| Custom Duty : |
Applicable |
| Port of Loading : |
Canada |
| Expected Dispatch : |
18-Aug-2022 |
| Taxes : |
Not Applicable |
| Refund Policy : |
30-days money back |
| Custom Duty : |
Applicable |
| Port of Loading : |
Canada |
| Expected Dispatch : |
18-Aug-2022 |
| Taxes : |
Not Applicable |
| Refund Policy : |
30-days money back |
