Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Bardoxolone methyl
Synonyms:
- 2-cyano-3,12-dioxoolean-1,9-dien-28-oic acid methyl ester
- methyl 2-cyano-3,12-dioxoolean-1,9-dien-28-oate
- methyl 2-cyano-3,12-dioxooleana-1,9(11)-dien-28-oate
- methyl (4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate
- (4aS,6aR,6bS,8aR,12aS,14aR,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
- methyl 2-cyano-3,12-dioxoolean-1,9-dien-28-oate
- 2-Cyano-3,12-dioxooleana-1,9(11)-dien-28-oic Acid Methyl Ester
- 2-cyano-3,12-dioxoolean-1,9-dien-28-oic acid methyl ester
- 2-cyano-3,12-dioxooleana-1,9-dien-28-oic acid methyl ester
- (+)-methyl 2-cyano-3,12-dioxooleana-1,9(11)-dien-28-oate
- See more synonyms
- (4aS,6aR,6bS,8aR,12aS,14bS)-Methyl 11-cyano-2,2,6a,6b,9,9,12a-he
- Oleana-1,9(11)-dien-28-oic acid, 2-cyano-3,12-dioxo-, methyl ester
- methyl (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-hexadecahydropicene-4a(2H)-carboxylate
- (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
- CDDO-Me
- Cddo-Methyl Ester
- Dcl 000217
- Methyl 2-Cyano-3,12-Dioxooleana-1,9(11)-Dien-28-Oate
- NSC 713200
- Rta 402
- Tp-155C
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
505.6881
Formula:
C32H43NO4
Purity:
98%
Color/Form:
Solid
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:
WPTTVJLTNAWYAO-KPOXMGGZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA006Z02 Bardoxolone methyl
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