Name: Trebler phosphoramidite
Brand: BOC Sciences
Rating: 5 (1 reviews)

Trebler phosphoramidite

Trebler Phosphoramidite is another specialized reagent utilized in oligonucleotide synthesis. It is designed to incorporate modifications into oligonucleotide sequences with triple repeats. This capability facilitates the synthesis of sequences with repeated motifs or specific structural features, offering researchers greater flexibility in designing custom oligonucleotides for various applications. The Trebler Phosphoramidite plays a crucial role in molecular biology research, allowing for the creation of oligonucleotides tailored to specific experimental needs, including gene expression studies, structural analysis, and therapeutic RNA-based treatments.

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Catalog

BRP-00536

Synonyms

Tris-2,2,2-[3-(4,4'-dimethoxytrityloxy)propyloxymethyl]ethyl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 3-[3-[bis(4-methoxyphenyl)phenylmethoxy]propoxy]-2,2-bis[[3-[bis(4-methoxyphenyl)phenylmethoxy]propoxy]methyl]propyl 2-cyanoethyl ester; 3-[3-[Bis(4-methoxyphenyl)phenylmethoxy]propoxy]-2,2-bis[[3-[bis(4-methoxyphenyl)phenylmethoxy]propoxy]methyl]propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 3-[3-[bis(4-methoxyphenyl)phenylmethoxy]propoxy]-2,2-bis[[3-[bis(4-methoxyphenyl)phenylmethoxy]propoxy]methyl]propyl 2-cyanoethyl ester

CAS

202193-93-9

IUPAC Name

3-[[3-[3-[bis(4-methoxyphenyl)-phenylmethoxy]propoxy]-2,2-bis[3-[bis(4-methoxyphenyl)-phenylmethoxy]propoxymethyl]propoxy]-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

Molecular Weight

1417.70

Molecular Formula

C86H101N2O14P

SMILES

CC(C)N(C(C)C)P(OCCC#N)OCC(COCCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)(COCCCOC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)COCCCOC(C7=CC=CC=C7)(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC

InChI

InChI=1S/C86H101N2O14P/c1-66(2)88(67(3)4)103(101-61-20-54-87)102-65-83(62-95-55-21-58-98-84(68-24-14-11-15-25-68,71-30-42-77(89-5)43-31-71)72-32-44-78(90-6)45-33-72,63-96-56-22-59-99-85(69-26-16-12-17-27-69,73-34-46-79(91-7)47-35-73)74-36-48-80(92-8)49-37-74)64-97-57-23-60-100-86(70-28-18-13-19-29-70,75-38-50-81(93-9)51-39-75)76-40-52-82(94-10)53-41-76/h11-19,24-53,66-67H,20-23,55-65H2,1-10H3

InChIKey

IOJWATJVGOQEOD-UHFFFAOYSA-N

Solubility

Soluble in Anhydrous Acetonitrile

Storage

Store at 2-8 °C

Chemical Structure:

Chemical structure of BRP-00536