Account (4-Chlorophenyl)(4-(8-nitroquinolin-5-yl)piperazin-1-yl)methanone
- Catalog No. :
- ACSMZN607
- CAS No. :
- 115687-05-3
- Molecular Formula :
- C20H17ClN4O3
- Molecular Weight :
- 396.83
IUPAC Name:(4-chlorophenyl)(4-(8-nitroquinolin-5-yl)piperazin-1-yl)methanone
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg97%$112.00Login to see priceIn stockInquiry
100mg97%$165.00Login to see priceIn stockInquiry
250mg97%$305.00Login to see priceIn stockInquiry
1g97%$779.00Login to see priceIn stockInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (4-Chlorophenyl)(4-(8-nitroquinolin-5-yl)piperazin-1-yl)methanone |
|---|---|
| IUPAC Name | (4-chlorophenyl)(4-(8-nitroquinolin-5-yl)piperazin-1-yl)methanone |
| MDL No. | MFCD02039810 |
| Molecular Formula | C20H17ClN4O3 |
| Molecular Weight | 396.83 |
| SMILES | O=C(C1=CC=C(Cl)C=C1)N2CCN(C3=C4C=CC=NC4=C([N+]([O-])=O)C=C3)CC2 |
| InChI Key | KLNPVNZJCWIQSK-UHFFFAOYSA-N |
| Synonym | 5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline;B2;Linazolamide intermediate B impurity 2;(4-chlorophenyl)-[4-(8-nitroquinolin-5-yl)piperazin-1-yl]methanone;SIRT2 Inhibitor, B2;Methanone, (4-chlorophenyl)[4-(8-nitro-5-quinolinyl)-1-piperazinyl]-;Sirtuin,Parkinson’s diseases,Huntington’s diseases,Inhibitor,B2,inhibit,B-2;SIRT2-IN-8 |
| CAS No. | 115687-05-3 |
| PubChem CID | 3953303 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
