CAS 218600-53-4
:2-Cyano-3,12-dioxoolean-1,9(11)-dien-28-oic acid methyl ester
Description:
2-Cyano-3,12-dioxoolean-1,9(11)-dien-28-oic acid methyl ester, with CAS number 218600-53-4, is a synthetic compound belonging to the class of oleanane triterpenoids. This substance is characterized by its complex molecular structure, which includes a cyano group and two dioxole rings, contributing to its unique chemical properties. It typically exhibits a high degree of stability due to its rigid framework, making it resistant to various chemical reactions. The presence of the cyano group enhances its reactivity, allowing for potential applications in organic synthesis and medicinal chemistry. Additionally, the methyl ester functional group can influence its solubility and bioavailability, making it a subject of interest in pharmacological studies. This compound has been investigated for its potential biological activities, including anti-inflammatory and anticancer properties, although further research is necessary to fully elucidate its mechanisms of action and therapeutic potential. Overall, 2-Cyano-3,12-dioxoolean-1,9(11)-dien-28-oic acid methyl ester represents a fascinating area of study within the field of natural product chemistry and drug development.
Formula:C32H43NO4
InChI:InChI=1S/C32H43NO4/c1-27(2)11-13-32(26(36)37-8)14-12-31(7)24(20(32)17-27)21(34)15-23-29(5)16-19(18-33)25(35)28(3,4)22(29)9-10-30(23,31)6/h15-16,20,22,24H,9-14,17H2,1-8H3/t20-,22-,24-,29-,30+,31+,32-/m0/s1
InChI key:InChIKey=WPTTVJLTNAWYAO-KPOXMGGZSA-N
SMILES:C(OC)(=O)[C@]12[C@]([C@@]3([C@@](C)(CC1)[C@@]4(C)C(=CC3=O)[C@]5(C)[C@@](CC4)(C(C)(C)C(=O)C(C#N)=C5)[H])[H])(CC(C)(C)CC2)[H]
Synonyms:- (4aS,6aR,6bS,8aR,12aS,14bS)-methyl 11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-octadecahydropicene-4a-carboxylate
- (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-hexadecahydropicene-4a(2H)-carboxylic acid methyl ester
- 2-Cyano-3,12-dioxooleana-1,9(11)-dien-28-oic acid methyl ester
- 2-Cyano-3,12-dioxoolen-1,9-dien-28-oic acid methyl ester
- Bardoxolone methyl
- CDDO-Me
- Cddo-Methyl Ester
- Dcl 000217
- Methyl 2-Cyano-3,12-Dioxooleana-1,9(11)-Dien-28-Oate
- NSC 713200
- Oleana-1,9(11)-dien-28-oic acid, 2-cyano-3,12-dioxo-, methyl ester
- Rta 402
- Tp-155C
- TP-155
- (4aS,6aR,6bS,8aR,12aS,14bS)-Methyl 11-cyano-2,2,6a,6b,9,9,12a-he
- Bardoxolone Me ester
- (4aR,6aR,6bS,8aR,12aR,14bR)-Methyl 11-cyano-2,2,6a,6b,9,9,12a-heptaMethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-octadecahydropicene-4a-carboxylate
- Bardoxolone Methyl (RTA 402)
- See more synonyms
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Found 9 products.
Ref: IN-DA006Z02
1g334.00€5gTo inquire10gTo inquire1mg52.00€25gTo inquire10mg49.00€25mg91.00€100mg131.00€250mg177.00€500mg251.00€Bardoxolone Methyl
CAS:Formula:C32H43NO4Purity:>95.0%(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:505.70Bardoxolone Methyl
CAS:<p>Bardoxolone Methyl (TP-155) is a synthetic triterpenoid that acts as an activator of the Nrf2 pathway and an inhibitor of the NF-κB pathway with potential anti-</p>Formula:C32H43NO4Purity:97.81% - 99.09%Color and Shape:SolidMolecular weight:505.69CDDO Methyl Ester
CAS:Controlled Product<p>Applications CDDO Methyl Ester is a synthetic triterpenoid that inhibits IκBα kinase and enhances apoptosis induced by TNF and chemotherapeutic agents through down-regulation of expression of nuclear factor κB-regulated gene products in human leukemic cells. CDDO Methyl Ester is a novel therapeutic agent in the treatment of acute myeloid leukemia and in the treatment of pancreatic cancer as well as other forms of cancer.<br>References Shishodia, S. et al.: Clin. Cancer Res., 12, 1828 (2006); Konopleva, M. et al.: Leukemia, 19, 1350 (2005); Deeb, D. et al.: Cancers, 2, 1779 (2010); Gao, X. et al.: J. Exp. Therap. Oncol., 9, 119 (2011);<br></p>Formula:C32H43NO4Color and Shape:NeatMolecular weight:505.69Bardoxolone methyl
CAS:<p>Activater of the Nrf2 pathway and an inhibitor of the NF-κB pathway. Possible applications have extended to anti-viral treatment of COVID-19.</p>Formula:C32H43NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:505.69 g/mol







