1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol, >95%

CAS: 147190-32-7

Ref. TR-D460760

Produktinformation

• Name: 1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol, >95%
• Synonyme: [6-[Bis(4-methoxyphenyl)phenylmethoxy]-5-(hydroxymethyl)hexyl]carbamic Acid 9H-fluoren-9-ylmethyl Ester, Diethyl Ester (4-Chlorobutyl)propanedioic Acid, Diethyl Ester (4-Chlorobutyl)malonic Acid, 1,3-Diethyl 2-(4-Chlorobutyl)propanedioate, 9H-Fluoren-9-ylmethyl-{6-[bis(4-methoxyphenyl)(phenyl)methoxy]-5-(hydroxymethyl)hexyl}carbamat, carbamic acid, N-[6-[bis(4-methoxyphenyl)phenylmethoxy]-5-(hydroxymethyl)hexyl]-, 9H-fluoren-9-ylmethyl ester

Beschreibung

Stability Very Hygroscopic
Applications 1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol is a useful reagent for the synthesis of acridine and​/or lipid containing oligodeoxyribonucleotides.
References Marasco, C. J., et al.: Tetra. Lett., 35, 3029 (1994)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 671.82
• Formel: C₄₃H₄₅NO₆
• Reinheit: >95%
• Farbe/Form: Off White Solid
• InChl: InChI=1S/C43H45NO6/c1-47-35-23-19-33(20-24-35)43(32-13-4-3-5-14-32,34-21-25-36(48-2)26-22-34)50-29-31(28-45)12-10-11-27-44-42(46)49-30-41-39-17-8-6-15-37(39)38-16-7-9-18-40(38)41/h3-9,13-26,31,41,45H,10-12,27-30H2,1-2H3,(H,44,46)
• InChI Key: InChIKey=IJJDBZXVQQQARK-UHFFFAOYSA-N
• SMILES: COc1ccc(C(OCC(CO)CCCCNC(=O)OCC2c3ccccc3-c3ccccc32)(c2ccccc2)c2ccc(OC)cc2)cc1