![6-[4-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) BUTOXY]-2(1H)-QUINOLINONE structure, CAS 73963-62-9](/structures/210000/198446_1_73963_62_9.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 73963-62-9 |
| Catalog No. | 2A-1196666 |
| Chinese Name | 6-[4-(1-环己基-1H-四唑-5-基)丁氧基]-2(1h)-喹啉酮 |
| Synonyms | 3,4-dehydro-cilostazol; QUI006 |
| Molecular Formula | C20H25N5O2 |
| Molecular Weight | 367.44 |
| Purity | 98.00 |
| Density | 1.342g/cm3 |
| Boiling Point | 675.937ºC at 760 mmHg |
| Melting Point | 179-180ºC |
| Application | 3,4-Dehydro Cilostazol (OPC-13015) is the active metabolite of cilostazol (CLZ; HY-17464). 3,4-Dehydro Cilostazol can be used in pharmacokinetic studies. |
| PubChem ID | 329749403 |
| MDL Number | MFCD08063649 |
| SMILES | O=C1Nc2ccc(OCCCCc3nnnn3C4CCCCC4)cc2C=C1 |
| InChI | 1S/C20H25N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h9-12,14,16H,1-8,13H2,(H,21,26) |
| InChI Key | GHALECSGOJQOHW-UHFFFAOYSA-N |
| Beilstein/REAXYS | 4273617 |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| MSDS | msds/198446_1_73963_62_9.pdf |
| Transport Info | Product Name: Cilostazol Impurity B |
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| [(3E)-3-[[4-[(Z)-[7,7-dimethyl-3-oxo-4-(sulfomethyl)norbornan-2-yliden e]methyl]phenyl]methylidene]-7,7-dimethyl-2-oxo-norbornan-1-yl]methane sulfonic acid | 92761-26-7 | 2A-2196662 |
| Benzoic acid, 2-hydroxy-, 2-butyloctyl ester | 190085-41-7 | 2A-2196663 |
| : 2-Ethylhexyl-2-cyano-3-(4-methoxyphenyl)-3-phenylprop-2-enoate | 947753-66-4 | 2A-2196664 |
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| Isomeric C13 polyoxyethylene ether | 2A-2196675 | 2A-2196675 |
| Fatty Amine Polyoxyethylene Ether | 2A-2196676 | 2A-2196676 |
| Polvrad Rosin Amines | 2A-2196679 | 2A-2196679 |
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