The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
(2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide - 98%, high purity , CAS No.910110-45-1
Discover (2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide by Aladdin Scientific in 98% for only $37.90. Available - in Ligands at Aladdin Scientific. Tags: asymmetric synthesis, proline.
Basic Description Synonyms (S)-N-((S)-1-Hydroxy-4-methyl-1,1-diphenylpentan-2-yl)pyrrolidine-2-carboxamide, N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-L-prolinamide;(S)-N-[(S)-1-Hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide;Singh's Catalyst Specifications & Purity 98% Shipped In Normal
Names and Identifiers Pubchem Sid 488197804 IUPAC Name (2S)-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide INCHI InChI=1S/C23H30N2O2/c1-17(2)16-21(25-22(26)20-14-9-15-24-20)23(27,18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-13,17,20-21,24,27H,9,14-16H2,1-2H3,(H,25,26)/t20-,21-/m0/s1 InChi Key PWBULUUPVDXEQS-SFTDATJTSA-N Canonical SMILES CC(C)CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3CCCN3 Isomeric SMILES CC(C)C[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)[C@@H]3CCCN3 WGK Germany 3 PubChem CID 11954678 Molecular Weight 366.51 Beilstein 10473300
Chemical and Physical Properties Solubility Soluble in Methanol Specific Rotation[α] -47° (C=1,CHCl3) Melt Point(°C) 193 °C
References 1. Monika Raj, Vishnumaya Vishnumaya, Sandeep K Ginotra, Vinod K Singh,. (2006-08-25) Highly enantioselective direct aldol reaction catalyzed by organic molecules.. Organic letters, 8 ((18)): ( 4097-4099 ). [PMID:16928083 ]
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
