1-Cyclopropyl-6-fluoro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)quinolin-4(1H)-one
- Catalog No. :
- ACMFCP689
- CAS No. :
- 1322062-57-6
- Molecular Formula :
- C20H24FN3O2
- Molecular Weight :
- 357.43
IUPAC Name:1-cyclopropyl-6-fluoro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)quinolin-4(1H)-one
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$51.00Login to see priceIn stockInquiry
5mg98%$77.00Login to see priceIn stockInquiry
10mg98%$99.00Login to see priceIn stockInquiry
25mg98%$196.00Login to see priceIn stockInquiry
50mg98%$331.00Login to see priceIn stockInquiry
100mg98%$562.00Login to see priceIn stockInquiry
250mg98%$1123.00Login 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 | 1-Cyclopropyl-6-fluoro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)quinolin-4(1H)-one |
|---|---|
| IUPAC Name | 1-cyclopropyl-6-fluoro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)quinolin-4(1H)-one |
| MDL No. | MFCD34469893 |
| Molecular Formula | C20H24FN3O2 |
| Molecular Weight | 357.43 |
| SMILES | O=C1C=CN(C2CC2)C3=C1C=C(F)C(N(C4)C[C@]5([H])[C@@]4([H])CCCN5)=C3OC |
| InChI Key | OULQTEYVKYNDBD-BLLLJJGKSA-N |
| Synonym | Moxifloxacin Decarboxy Analog;Decarboxy Moxifloxacin 1;1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxyquinolin-4(1H)-one;Moxifloxacin impurity X;1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxyquinolin-4(1H)-one hydrochloride;Mosisasin ImpurityJ;Moxifloxacin Decarboxy AnalogACID;Moxifloxacin decarboxylation impurity |
| CAS No. | 1322062-57-6 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P264-P270-P273-P280-P301+P312+P330-P305+P351+P338-P337+P313-P501

