Account N-((4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-Cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-hexadecahydropicen-4a(2H)-yl)-2,2-difluoropropanamide
- Catalog No. :
- ACMZNQ162
- CAS No. :
- 1474034-05-3
- Molecular Formula :
- C33H44F2N2O3
- Molecular Weight :
- 554.72
IUPAC Name:N-((4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-hexadecahydropicen-4a(2H)-yl)-2,2-difluoropropanamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg99%$66.00Login to see priceIn stockInquiry
25mg99%$110.00Login to see priceIn stockInquiry
50mg99%$185.00Login to see priceIn stockInquiry
100mg99%$312.00Login to see priceIn stockInquiry
250mg99%$529.00Login to see priceIn stockInquiry
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Product Information
| Product Name | N-((4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-Cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-hexadecahydropicen-4a(2H)-yl)-2,2-difluoropropanamide |
|---|---|
| IUPAC Name | N-((4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-hexadecahydropicen-4a(2H)-yl)-2,2-difluoropropanamide |
| MDL No. | MFCD28167769 |
| Molecular Formula | C33H44F2N2O3 |
| Molecular Weight | 554.72 |
| SMILES | O=C1C(C#N)=C[C@@]2(C)[C@](CC[C@]([C@@]3(C)[C@@]4([H])[C@@]5([H])[C@@](CCC(C)(C)C5)(NC(C(F)(F)C)=O)CC3)(C)C2=CC4=O)([H])C1(C)C |
| InChI Key | RJCWBNBKOKFWNY-IDPLTSGASA-N |
| Synonym | Omaveloxolone | 1474034-05-3 | RTA-408 | RTA 408 | Nrf1-activator-1 | SKYCLARYS | Omaveloxolone [INN] | UNII-G69Z98951Q | G69Z98951Q | Propanamide, N-(2-cyano-3,12-dioxo-28-noroleana-1,9(11)-dien-17-yl)-2,2-difluoro- | N-[(4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9 |
| CAS No. | 1474034-05-3 |
| PubChem CID | 71811910 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P260-P264-P270-P273-P280-P301+P312+P330-P304+P312-P305+P351+P338-P314-P337+P313-P391-P501
Synthetic Route by SureRoute
2. ACMZNQ162 Molecular Building Block Synthetic Route
(4aR,6aS,6bR,8aS,12aS,12bR,14bS)-8a-amino-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-2-carbonitrile
CDDO-EA