Account 1-(6-(3-Chloro-4-hydroxyphenyl)-4-((4-(diethylamino)cyclohexyl)amino)quinolin-3-yl)ethan-1-one
- Catalog No. :
- ACNRDH418
- CAS No. :
- 1356943-67-3
- Molecular Formula :
- C27H32ClN3O2
- Molecular Weight :
- 466.02
IUPAC Name:OTS447
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10mg98%$717.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 1-(6-(3-Chloro-4-hydroxyphenyl)-4-((4-(diethylamino)cyclohexyl)amino)quinolin-3-yl)ethan-1-one |
|---|---|
| IUPAC Name | OTS447 |
| MDL No. | MFCD34676700 |
| Molecular Formula | C27H32ClN3O2 |
| Molecular Weight | 466.02 |
| SMILES | CC(C1=C(NC2CCC(N(CC)CC)CC2)C3=CC(C4=CC=C(O)C(Cl)=C4)=CC=C3N=C1)=O |
| InChI Key | OSRDFHWWFIEYDB-UHFFFAOYSA-N |
| Synonym | Ethanone, 1-[6-(3-chloro-4-hydroxyphenyl)-4-[[4-(diethylamino)cyclohexyl]amino]-3-quinolinyl]-;OTS447;1-[6-(3-chloro-4-hydroxyphenyl)-4-{[4-(diethylamino)cyclohexyl]amino}quinolin-3-yl]ethan-1-one |
| CAS No. | 1356943-67-3 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACNRDH418 Molecular Building Block Synthetic Route
1-(4-((6-Aminohexyl)amino)-7-chloroquinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride
1-(4-((5-Aminopentyl)amino)-7-chloroquinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride
1-(4-((4-Aminobutyl)amino)-7-chloroquinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride