![trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone](https://static.cymitquimica.com/products/TR/img/D449250.png "Click to enlarge")
trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone
CAS: 87152-97-4
Ref. TR-D449250
| 10mg | 212.00 € | ||
| 100mg | 1,570.00 € |
Estimated delivery in United States, on Tuesday 22 Oct 2024
Product Information
Name:
trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone
Controlled Product
Synonyms:
- 6-[4-[1-(4-phenylmethoxycyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
Description:
Applications 2-Oxoquinoline derivative as blood platelet aggregation inhibitors. Intermediate of OPC-13013, a metabolite of Cilostazol.
References Nishi, T., et al.: Chem. Pharm. Bull., 33, 1140 (1985),
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:
475.58
Formula:
C27H33N5O3
Color/Form:
Neat
InChI:
InChI=1S/C27H33N5O3/c33-27-16-9-21-18-24(14-15-25(21)28-27)34-17-5-4-8-26-29-30-31-32(26)22-10-12-23(13-11-22)35-19-20-6-2-1-3-7-20/h1-3,6-7,14-15,18,22-23H,4-5,8-13,16-17,19H2,(H,28,33)/t22-,23-
InChI key:
InChIKey=XRUPHZGOQSSEMF-YHBQERECSA-N
SMILES:
O=C1CCc2cc(OCCCCc3nnnn3[C@H]3CC[C@H](OCc4ccccc4)CC3)ccc2N1
MDL:
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EINECS:
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HS code:
Technical inquiry about: TR-D449250 trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone
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