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Suppliers for
Bardoxolone methyl
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Properties | CAS |
218600-53-4 | Formula |
C32H43NO4 |
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6 Registered suppliers
More details are to be found here
Molecular Formula: C32H43NO4 Molecular Weight: 505.68812
Molecular Formula: C32H43NO4 Molecular Weight: 505.68812
Molecular Formula: C32H43NO4 Molecular Weight: 505.68812
Description : Bardoxolone methyl (also known as ´RTA 402´ and ´CDDO-methyl ester´) is an orally-available first-in-class synthetic triterpenoid belonging to the antioxidant inflammation modulator (AIM) class. It is the most potent known inducer of the Nrf2 pathway to enter clinical development and works to suppress both oxidative stress and inflammation. - Molecular Weight :505.70
- Boiling Point :600.8ºC at 760 mmHg
- Purity :≥ 98.0%
Molecular Formula : C32H43NO4 Canonical SMILES : CC1(CCC2(CCC3(C(C2C1)C(=O)C=C4C3(CCC5C4(C=C(C(=O)C5(C)C)C#N)C)C)C)C(=O)OC)C 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 InChIKey : WPTTVJLTNAWYAO-FUARBKCBSA-N Solubility : Soluble in DMSO, not in water Appearance : Off-white to yellow powder Application : A Nrf2 activator that inhibits proliferation and induces differentiation and apoptosis in various cancer cells; Antioxidant inflammation modulator (AIM); For the treatment of advanced chronic kidney disease (CKD) in type 2 diabetes mellitus patients Storage : Store in dry, dark and ventilated place. Synonyms : CDDO Methyl ester; CDDOMe; RTA 402; RTA-402; RTA402; TP-155; TP155; TP 155; 2-cyano-3,12-dioxoolean-1,9-dien-28-oic acid methyl ester; bardoxolone methyl; CDDO-Me; methyl 2-cyano-3,12-dioxoolean-1,9-dien-28-oate; (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
More details are to be found here
Description : Bardoxolone methyl (also known as ´RTA 402´ and ´CDDO-methyl ester´) is an orally-available first-in-class synthetic triterpenoid belonging to the antioxidant inflammation modulator (AIM) class. It is the most potent known inducer of the Nrf2 pathway to enter clinical development and works to suppress both oxidative stress and inflammation. - Molecular Weight :505.70
- Boiling Point :600.8ºC at 760 mmHg
- Purity :≥ 98.0%
Molecular Formula : C32H43NO4 Canonical SMILES : CC1(CCC2(CCC3(C(C2C1)C(=O)C=C4C3(CCC5C4(C=C(C(=O)C5(C)C)C#N)C)C)C)C(=O)OC)C 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 InChIKey : WPTTVJLTNAWYAO-FUARBKCBSA-N Solubility : Soluble in DMSO, not in water Appearance : Off-white to yellow powder Application : A Nrf2 activator that inhibits proliferation and induces differentiation and apoptosis in various cancer cells; Antioxidant inflammation modulator (AIM); For the treatment of advanced chronic kidney disease (CKD) in type 2 diabetes mellitus patients Storage : Store in dry, dark and ventilated place. Synonyms : CDDO Methyl ester; CDDOMe; RTA 402; RTA-402; RTA402; TP-155; TP155; TP 155; 2-cyano-3,12-dioxoolean-1,9-dien-28-oic acid methyl ester; bardoxolone methyl; CDDO-Me; methyl 2-cyano-3,12-dioxoolean-1,9-dien-28-oate; (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
More details are to be found here
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Last update 2024-05-22
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