
CAS Number1803079-49-3
SynonymsExact Mass 514.244080; LogP 1.60; Index of Refraction 1.696; Bioassay; View more; Name: Binding affinity to DPP4 (unknown origin); Source: ChEMBL; Target: Dipeptidyl peptidase 4; External Id: CHEMBL3620564; Name: Binding affinity to FAP (unknown origin); Target: Prolyl endopeptidase FAP; External Id: CHEMBL3620563; Name: Binding affinity to DPP2 (unknown origin); Target: Dipeptidyl peptidase 2; External Id: CHEMBL3620567; Name: Binding affinity to DPP9 (unknown origin); Target: Dipeptidyl peptidase 9; External Id: CHEMBL3620566; Name: Binding affinity to PREP (unknown origin); Target: Prolyl endopeptidase; External Id: CHEMBL3620565; Total 5, Current Page 1 of 1; Synonyms
Molecular FormulaC27H30N8O3
Molecular Weight514.58
Density1.4±0.1 g/cm3
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1803079-49-3 |
| Catalog No. | 2A-3180345 |
| Chinese Name | 利格列汀杂质34 |
| Synonyms | Exact Mass 514.244080; LogP 1.60; Index of Refraction 1.696; Bioassay; View more; Name: Binding affinity to DPP4 (unknown origin); Source: ChEMBL; Target: Dipeptidyl peptidase 4; External Id: CHEMBL3620564; Name: Binding affinity to FAP (unknown origin); Target: Prolyl endopeptidase FAP; External Id: CHEMBL3620563; Name: Binding affinity to DPP2 (unknown origin); Target: Dipeptidyl peptidase 2; External Id: CHEMBL3620567; Name: Binding affinity to DPP9 (unknown origin); Target: Dipeptidyl peptidase 9; External Id: CHEMBL3620566; Name: Binding affinity to PREP (unknown origin); Target: Prolyl endopeptidase; External Id: CHEMBL3620565; Total 5, Current Page 1 of 1; Synonyms |
| Molecular Formula | C27H30N8O3 |
| Molecular Weight | 514.58 |
| Density | 1.4±0.1 g/cm3 |
| Storage Condition | 2-8°C |
| PubChem ID | 318389051 |
| InChI | InChI=1S/C27H30N8O3/c1-5-6-14-34-23-24(31-26(34)33-13-9-10-19(15-33)29-18(3)36)32(4)27(38)35(25(23)37)16-22-28-17(2)20-11-7-8-12-21(20)30-22/h7-8,11-12,19H,9-10,13-16H2,1-4H3,(H,29,36)/t19-/m1/s1 |
| InChI Key | KWOITPIVEAFNPU-LJQANCHMSA-N |
| NACRES Code | NA.24 |
| Transport Info | Product name: (R)-N-(1-(7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2),3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)acetamide (linagliptin impurity) |
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