CDDO-3-P-Im; CDDO-2P-Im

Chemical Name:

(4aR,6aS,6bR,8aS,12aS,12bR,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-8a-(4-(pyridin-2-yl)-1H-imidazole-1-carbonyl)-3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-2-carbonitrile

SMILES Code: 

CC1(C(=O)C(C#N)=C[C@@]2(C3=CC(=O)[C@@]4([H])[C@@](C)(CC[C@]5(C(=O)N6C=NC(C7C=CC=CN=7)=C6)[C@@]4([H])CC(C)(C)CC5)[C@]3(C)CC[C@@]12[H])C)C

InChi Code:

InChI=1S/C39H46N4O3/c1-34(2)13-15-39(33(46)43-22-27(42-23-43)26-10-8-9-17-41-26)16-14-38(7)31(25(39)20-34)28(44)18-30-36(5)19-24(21-40)32(45)35(3,4)29(36)11-12-37(30,38)6/h8-10,17-19,22-23,25,29,31H,11-16,20H2,1-7H3/t25-,29-,31-,36-,37+,38+,39-/m0/s1

InChi Key:

NXUDOCUNEVFUGK-DIJMLVISSA-N

Keyword:

1883650-96-1；CAS：1883650-96-1；CAS:1883650-96-1；CDDO-3-P-Im；CDDO-2P-Im

Solubility: Soluble in DMSO

Storage: 0 - 4°C for short term (days to weeks), or -20°C for long term (months).

Description: 

CDDO-2P Im is a CDDO imidazole amine analogue with chemopreventive properties.

Target: CDDO