OTHER INFORMATION
of 'Canagliflozin Impurity B'
|
| Therapeutic : |
Anti-Diabetic |
| Therapeutic : |
Anti-Diabetic |
| IUPAC Name : | 2-(4-fluorophenyl)thiophene |
| Chemical name of this compound, computed from its structure based on the International Union of Pure and Applied Chemistry (IUPAC) nomenclature standards. |
| Applicationnotes : | 2-(4-Fluorophenyl)-thiophene can be used to prepare Canagliflozin as sodium-dependent glucose co-transporter 2 inhibitor for treatment of type 2 diabetes mellitus. |
| References : | "Chao, E, et al,: Drug Fut,, 36, 351 (2011); Sha, S, et al,: Diab, Obes, Metab,, 13, 669 (2011); Kipnes, M,S,: Clin, Invest,, 1, 145 (2011)" |
| Smileys : | FC1=CC=C(C2=CC=CS2)C=C1 |
| Hazard Class : | Acute Tox. 4 (100%) |
| The Hazard Classes and Categories are aligned with GHS (Globally Harmonized System of Classification and Labelling of Chemicals) hazard statement codes. |
| EC Number : | 611-756-1 |
| 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 : | 72TG563TMB |
| 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 : | 2-(4-fluorophenyl)thiophene |
| Removed Synonyms : | 2- thiophene |
| Exact Mass : | 178.02524956 |
| The exact mass of an isotopic species is obtained by summing the masses of the individual isotopes of the molecule. |
| InChI : | InChI=1S/C10H7FS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H |
| 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 : | PURJRGMZIKXDMW-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 : | C1=CSC(=C1)C2=CC=C(C=C2)F |
| The Simplified Molecular-Input Line-Entry System (SMILES) is a widely-used line notation for chemical structures. |
| Isomeric SMILES : | C1=CSC(=C1)C2=CC=C(C=C2)F |
| 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 : |
2-3 Weeks |
| Taxes : |
Not Applicable |
| Refund Policy : |
30-days money back |
| Custom Duty : |
Applicable |
| Port of Loading : |
Canada |
| Expected Dispatch : |
2-3 Weeks |
| Taxes : |
Not Applicable |
| Refund Policy : |
30-days money back |
