![trans-4-[4-[[[5-[(3,4-Difluorophenyl)amino]-1,3,4-oxadiazol-2-yl]carbonyl]amino]phenyl]cyclohexaneacetic acid structure, CAS 892489-52-0](/structures/60000/58936_1_892489_52_0.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 892489-52-0 |
| Catalog No. | 2A-9058936 |
| Chinese Name | 反式-4-[4-[[[5-[(3,4-二氟苯基)氨基]-1,3,4-恶二唑-2-基]羰基]氨基]苯基]环己烷乙酸 |
| Synonyms | 2H-Cyclopenta[b]furan-2-one,hexahydro-6-hydroxy; 6-Hydroxyhexahydrocyclopenta[b]furan-2-one; (trans-2,3-Dihydroxy-cyclopentyl)-essigsaeure-lacton |
| Molecular Formula | C23H22F2N4O4 |
| Molecular Weight | 456.44 |
| Purity | ≥98 (HPLC) |
| Density | 1.402 |
| Appearance | powder |
| Storage Condition | -20°C, sealed, dry |
| Application | AZD3988 is a diacylglycerol acyltransferase-1 (DGAT-1) inhibitor with IC50 values of 6 nM, 5 nM, and 11 nM in humans, rats, and mice, respectively. |
| MDL Number | MFCD13184802 |
| SMILES | FC1=CC=C(C=C1F)NC2=NN=C(O2)C(NC3=CC=C(C=C3)[C@H]4CC[C@@H](CC4)CC(O)=O)=O |
| InChI | 1S/C23H22F2N4O4/c24-18-10-9-17(12-19(18)25)27-23-29-28-22(33-23)21(32)26-16-7-5-15(6-8-16)14-3-1-13(2-4-14)11-20(30)31/h5-10,12-14H,1-4,11H2,(H,26,32)(H,27,29)(H,30,31)/t13-,14- |
| InChI Key | NGEBYTLALFOQKI-HDJSIYSDSA-N |
| NACRES Code | NA.77 |
| UNSPSC | 12352200 |
| MSDS | msds/58936_1_892489_52_0.pdf |
| Transport Info | Product name: AZD 3988 |
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