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Product Information
Name:
N-Depiperidin-3-amine Linagliptin Dimer
Controlled Product
Synonyms:
- 7-(But-2-yn-1-yl)-8-((3R)-3-((3-(but-2-yn-1-yl)-7-methyl-5-((4-methylquinazolin-2-yl)methyl)-4,6-dioxo-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl)amino)piperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione
Description:
Applications N-Depiperidin-3-amine Linagliptin Dimer is an impurity of Linagliptin (L465900), a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes.
References Prabavathy, N. et al.: Int. J. Pharm. Bio. Sci., 2, 438 (2011); Deacon, C.F.: Diab. Obes. Metab., 13, 7 (2011);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
844.922
Formula:
C45H44N14O4
Color/Form:
Neat
InChI:
InChI=1S/C45H44N14O4/c1-7-9-22-56-36-38(53(5)44(62)58(40(36)60)25-34-46-27(3)30-17-11-13-19-32(30)49-34)51-42(56)48-29-16-15-21-55(24-29)43-52-39-37(57(43)23-10-8-2)41(61)59(45(63)54(39)6)26-35-47-28(4)31-18-12-14-20-33(31)50-35/h11-14,17-20,29H,15-16,21-26H2,1-6H3,(H,48,51)/t29-/m1/s1
InChI key:
InChIKey=VHRSUDSXCMQTMA-PJHHCJLFSA-N
SMILES:
C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]2(C)C=CC(=O)C=C12
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HS code:
Technical inquiry about: TR-D281845 N-Depiperidin-3-amine Linagliptin Dimer
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