OTHER INFORMATION
of 'Sitagliptin EP Impurity A'
|
| Purity : |
Not less than 90% |
| Therapeutic : |
Antibiotics |
| Purity : |
Not less than 90% |
| Therapeutic : |
Antibiotics |
| IUPAC Name : | (3S)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;phosphoric 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 preparations of Sitagliptin. ent-Sitagliptin Phosphate is the S-isomer of Sitagliptin Phosphate, as an impurity. |
| Synonym : | NA |
| References : | Edmondson, S., et al.: Drug Data Report, 25, 245 (2003), |
| Smileys : | FC(C1=NN=C2CN(C(C[C@@H](N)CC3=CC(F)=C(F)C=C3F)=O)CCN21)(F)F.O=P(O)(O)O |
| Appearance : | White to off white solid |
| UNII : | S6NJT48LNH |
| 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 : | (S)-Sitagliptin Phosphate |
| Removed Synonyms : | Sitagliptan |
| Exact Mass : | 505.09497466 |
| The exact mass of an isotopic species is obtained by summing the masses of the individual isotopes of the molecule. |
| InChI : | InChI=1S/C16H15F6N5O.H3O4P/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22;1-5(2,3)4/h4,6,9H,1-3,5,7,23H2;(H3,1,2,3,4)/t9-;/m0./s1 |
| 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 : | IQFYVLUXQXSJJN-FVGYRXGTSA-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 : | C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)CC(CC3=CC(=C(C=C3F)F)F)N.OP(=O)(O)O |
| The Simplified Molecular-Input Line-Entry System (SMILES) is a widely-used line notation for chemical structures. |
| Isomeric SMILES : | C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)C[C@H](CC3=CC(=C(C=C3F)F)F)N.OP(=O)(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 : |
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 |
