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O-O-Dibenzyl-(-)-actinonin , CAS No.460754-33-0
Discover O-O-Dibenzyl-(-)-actinonin by Aladdin Scientific in for only $380.90. Available - in Ligands at Aladdin Scientific. an antitumor analog of (?)-Actinonin Tags: .
Basic Description Synonyms O-O-Dibenzyl-(-)-actinonin | 460754-33-0 | O,O-Dibenzyl (-)-Actinonin | (2R)-N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]butan-2-yl]-2-pentyl-N'-phenylmethoxybutanediamide | (2R)-N1-[(1S)-2-Methyl-1-[[(2S)-2-[(phenylmethoxy)methyl]-1-pyr Storage Temp Store at -20°C Shipped In Ice chest + Ice pads
Names and Identifiers IUPAC Name (2R)-N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]butan-2-yl]-2-pentyl-N'-phenylmethoxybutanediamide INCHI InChI=1S/C33H47N3O5/c1-4-5-8-18-28(21-30(37)35-41-23-27-16-11-7-12-17-27)32(38)34-31(25(2)3)33(39)36-20-13-19-29(36)24-40-22-26-14-9-6-10-15-26/h6-7,9-12,14-17,25,28-29,31H,4-5,8,13,18-24H2,1-3H3,(H,34,38)(H,35,37)/t28-,29+,31+/m1/s1 InChi Key UAKVQDJESYHMIP-HZFRXHCASA-N Canonical SMILES CCCCCC(CC(=O)NOCC1=CC=CC=C1)C(=O)NC(C(C)C)C(=O)N2CCCC2COCC3=CC=CC=C3 Isomeric SMILES CCCCC[C@H](CC(=O)NOCC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)C(=O)N2CCC[C@H]2COCC3=CC=CC=C3 PubChem CID 11192303 Molecular Weight 565.74
Chemical and Physical Properties Solubility Soluble in Chloroform, Dimethyl Sulfoxide, Ethyl Acetate and Methanol Melt Point(°C) 110-112° C
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