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N-Benzyl (-)-Nebivolol , CAS No.1199945-26-0
Discover N-Benzyl (-)-Nebivolol by Aladdin Scientific in for only $266.90. Available - in Ligands at Aladdin Scientific. a (?)-Nebivolol intermediate Tags: .
Basic Description Synonyms N-Benzyl (-)-Nebivolol | (+/-)[R*,S*,S*,S*]-alpha,alpha'-[(phenylmethyl)imino-bis (methylene)] bis [6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol] | SCHEMBL6855663 | 2H-1-Benzopyran-2-methanol, alpha,alpha'-[[(phenylmethyl)imino]bis(methylene)]bis[6-flu Storage Temp Store at 2-8°C Shipped In Wet ice Product Description N-Benzyl (-)-Nebivolol is a (-)-Nebivolol intermediate.
Names and Identifiers IUPAC Name (1S)-2-[benzyl-[(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol INCHI InChI=1S/C29H31F2NO4/c30-22-8-12-26-20(14-22)6-10-28(35-26)24(33)17-32(16-19-4-2-1-3-5-19)18-25(34)29-11-7-21-15-23(31)9-13-27(21)36-29/h1-5,8-9,12-15,24-25,28-29,33-34H,6-7,10-11,16-18H2/t24-,25-,28-,29+/m0/s1 InChi Key STEPXTPIBUXRLE-YFVZOPNBSA-N Canonical SMILES C1CC2=C(C=CC(=C2)F)OC1C(CN(CC3=CC=CC=C3)CC(C4CCC5=C(O4)C=CC(=C5)F)O)O Isomeric SMILES C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H](CN(CC3=CC=CC=C3)C[C@@H]([C@@H]4CCC5=C(O4)C=CC(=C5)F)O)O PubChem CID 44137881 Molecular Weight 495.56
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