Account 1-(6-(((8R,9S,13S,14S,17S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione
- Catalog No.:
- ACKQPI189
- CAS No.:
- 112648-68-7
- Molecular Formula:
- C29H40N2O3
- Molecular Weight:
- 464.65
![1-(6-(((8R,9S,13S,14S,17S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$67.00InquiryInquiry
25mg98%$166.00In stockInquiry
50mg98%$224.00In stockInquiry
100mg98%$411.00In stockInquiry
250mg98%$859.00In stockInquiry
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Product Information
| Product Name | 1-(6-(((8R,9S,13S,14S,17S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione |
|---|---|
| IUPAC Name | 1-(6-(((8R,9S,13S,14S,17S)-3-methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione |
| MDL No. | MFCD00893825 |
| Molecular Formula | C29H40N2O3 |
| Molecular Weight | 464.65 |
| SMILES | O=C(C=C1)N(CCCCCCN[C@H]2CC[C@@]3([H])[C@]4([H])CCC5=CC(OC)=CC=C5[C@@]4([H])CC[C@]23C)C1=O |
| InChI Key | LUFAORPFSVMJIW-ZRJUGLEFSA-N |
| Synonym | 1-[6-[[(17?)-3-Methoxyestra-1,3,5(10)-trien-17-yl]amino]hexyl]-1H-pyrrole-2,5-dione | AS-73949 | SR-01000597394-1 | CAS-120-07-0 | CHEBI:90690 | NCGC00091642-01 | Anthracene, ReagentPlus(R), 99% | Bio1_001342 | U-73122 - CAS 112648-68-7 | HY-13419 | AC-32 |
| CAS No. | 112648-68-7 |
| PubChem CID | 104794 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
N1-((8R,9S,13S,14S,17S)-3-methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl)hexane-1,6-diamine
10-Methoxy-6-methyl-1,2,3,3a,4,5,6,6a,7,11b-decahydro-3,3a1-ethanodibenzo[de,g]quinoline
10-Methoxy-6-methyl-2,3,3a,3a1,4,5,6,6a,7,11b-decahydro-1H-dibenzo[de,g]quinoline hydrochloride hydrate