|
|
| | Sitagliptin Defuoro IMpurity 3 Basic information |
| Product Name: | Sitagliptin Defuoro IMpurity 3 | | Synonyms: | Sitagliptin Defuoro IMpurity 3;(3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid;(R)-3-(tert-butoxycarbonylaMino)-4-(2,4-difluorophenyl)butanoic acid;Sitagliptin iMpurity L;(R)-b-(Boc-amino)-2,4-difluorobenzenebutanoic acid;(R)-Sitagliptin Defluoro Impurity 3;Sitagliptin Defluoro Impurity 3;3-TERT-BUTOXYCARBONYLAMINO-4-(2,4-DIFLUORO-PHENYL)-BUTYRIC ACID | | CAS: | 851307-12-5 | | MF: | C15H19F2NO4 | | MW: | 315.31 | | EINECS: | | | Product Categories: | | | Mol File: | 851307-12-5.mol |  |
| | Sitagliptin Defuoro IMpurity 3 Chemical Properties |
| Boiling point | 444.3±45.0 °C(Predicted) | | density | 1.243±0.06 g/cm3(Predicted) | | storage temp. | 2-8°C | | pka | 4.37±0.10(Predicted) | | Appearance | white solid | | InChI | InChI=1/C15H19F2NO4/c1-15(2,3)22-14(21)18-11(8-13(19)20)6-9-4-5-10(16)7-12(9)17/h4-5,7,11H,6,8H2,1-3H3,(H,18,21)(H,19,20)/t11-/s3 | | InChIKey | LUYHWLQWAVCDNA-LBPXTSNRNA-N | | SMILES | C(O)(=O)C[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(F)C=C1F |&1:4,r| |
| | Sitagliptin Defuoro IMpurity 3 Usage And Synthesis |
| Uses | (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic Acid is a derivative of Sitagliptin (S491000), a dipeptidyl peptidase-4 inhibitor used to treat patients with type-2 diabetes by means of glycemic control. |
| | Sitagliptin Defuoro IMpurity 3 Preparation Products And Raw materials |
|