CAS 207347-42-0 występuje w naszej ofercie pod nazwami: N6-Bz-5'-O-DMTr-3'-deoxyadenosine-2'-O-CED-phosphoramidite/ 98.59% (existing batch purity), N6-Benzoyl-3'-deoxy-5'-O-DMT-adenosine 2'-CE phosphoramidite, N6-Bz-5'-O-DMTr-3'-deoxyadenosine-2'-O-CED-phosphoramidite 97%, N6-Benzoyl-3'-deoxy-5'-O-DMT-adenosine 2'-CE phosphoramidite, 97%, 97%, N6-Bz-5'-O-DMTr-3'-deoxyadenosine-2'-O-CED-phosphoramidite. Oferty producentów: TargetMol, Biosynth, Ambeed, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 2g.
N-[9-[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide (CAS 207347-42-0) to związek chemiczny o wzorze sumarycznym C47H52N7O7P i masie molowej 857.9 g/mol. Nazwa systematyczna IUPAC: N-[9-[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide. InChIKey: JVRBQNAFQWBIAU-ILFCENRTSA-N.
| Wzór sumaryczny | C47H52N7O7P |
|---|---|
| Masa molowa | 857.9 g/mol |
| Nazwa IUPAC | N-[9-[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide |
| InChIKey | JVRBQNAFQWBIAU-ILFCENRTSA-N |
| SMILES | CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1C[C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC |
Dane obliczone przez PubChem (NCBI)