N-(2-Poc-ethyl)betulin amide

N-(2-Poc-ethyl)betulin amide is a pentacyclic triterpenoid and an alkyne derivative of the cholesterol biosynthesis inhibitor betulin (Cay-11041). N-(2-Poc-ethyl)betulin amide can be used for click chemistry applications.Formal Name: prop-2-yn-1-yl (2-((1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-3a-carboxamido)ethyl)carbamate. Synonyms: Click Tag(TM) N-(2-Poc-ethyl)betulin amide. Molecular Formula: C36H56N2O4. Formula Weight: 580.9. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/ml, DMSO: 30 mg/ml, Ethanol: 30 mg/ml. SMILES: C[C@]1([C@]2([C@]([C@@]3([C@@](C(C)([C@H](CC3)O)C)([H])CC2)C)([H])CC4)C)[C@@]4([H])[C@]([C@@H](CC5)C(C)=C)([H])[C@@]5(C(NCCNC(OCC#C)=O)=O)CC1. InChi Code: InChI=1S/C36H56N2O4/c1-9-22-42-31(41)38-21-20-37-30(40)36-17-12-24(23(2)3)29(36)25-10-11-27-33(6)15-14-28(39)32(4,5)26(33)13-16-35(27,8)34(25,7)18-19-36/h1,24-29,39H,2,10-22H2,3-8H3,(H,37,40)(H,38,41)/t24-,25+,26-,27+,28-,29+,33-,34+,35+,36-/m0/s1. InChi Key: CMHLBLIYLVTMMO-KTQFYHDFSA-N.