CDMO

N2-iBu-G-(S)-GNA Phosphoramidite

Catalog NumberCDMO182625689

CAS Number182625-68-9

CategoryPhosphoramidites

N2-iBu-G-(S)-GNA Phosphoramidite
Synonyms (S)-GNA-G(iBu) Phosphoramidite
IUPAC Name N-[9-[(2S)-3-[Bis(4-methoxyphenyl)-phenylmethoxy]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropyl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
Molecular Weight 797.89
Molecular Formula C42H52N7O7P
Canonical SMILES CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2CC(COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N
InChI InChI=1S/C42H52N7O7P/c1-28(2)39(50)46-41-45-38-37(40(51)47-41)44-27-48(38)25-36(56-57(55-24-12-23-43)49(29(3)4)30(5)6)26-54-42(31-13-10-9-11-14-31,32-15-19-34(52-7)20-16-32)33-17-21-35(53-8)22-18-33/h9-11,13-22,27-30,36H,12,24-26H2,1-8H3,(H2,45,46,47,50,51)/t36-,57?/m0/s1
InChI Key GOUPKQZMFOWLOW-AUNMUFMCSA-N
Purity HPLC ≥98%
Storage -20 °C
Complexity 1320
Exact Mass 797.36658402
Form White to off-white powder
Heavy Atom Count 57
Isomeric SMILES CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C[C@@H](COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N
Monoisotopic Mass 797.36658402
Topological Polar Surface Area 162Ų

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