(4R,5S,6S,7R)-1,3-Bis[(2-Fluorophenyl)Methyl]-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One

CAS: 153182-43-5

Ref. 3D-FB102466

Produktinformation

• Name: (4R,5S,6S,7R)-1,3-Bis[(2-Fluorophenyl)Methyl]-5,6-Dihydroxy-4,7-Bis(Phenylmethyl)-1,3-Diazepan-2-One
• Synonyme: 2H-1,3-Diazepin-2-one, 1,3-bis((2-fluorophenyl)methyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-, (4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis(2-fluorobenzyl)-5,6-dihydroxy-1,3-diazepan-2-one

Beschreibung

This is a cyclic molecule with four stereogenic centers. The yields of the anion and monoxide are about 50% and 30%, respectively. The carbonyl anions are formed by reaction of the intermediate with sodium nitrite in acetic acid, or by reaction with alkyllithium compounds. Intubated benzonitriles, pyrroles, and azaindoles react with the anion to give 2-aryl-1-cyclohexenones. Reaction of the anion with porphobilinogen gives 1-amino-2-(2H)-pyrimidinones.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 542.62 g/mol
• Formel: C₃₃H₃₂F₂N₂O₃
• Reinheit: Min. 95%
• InChl: InChI=1S/C33H32F2N2O3/c34-27-17-9-7-15-25(27)21-36-29(19-23-11-3-1-4-12-23)31(38)32(39)30(20-24-13-5-2-6-14-24)37(33(36)40)22-26-16-8-10-18-28(26)35/h1-18,29-32,38-39H,19-22H2/t29-,30-,31+,32+/m1/s1
• InChI Key: InChIKey=DCGZDWXALWANQB-ZRTHHSRSSA-N
• SMILES: O=C1N(Cc2ccccc2F)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@@H](Cc2ccccc2)N1Cc1ccccc1F