Triethylamine 4-(((2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate, 98%, 98%

cas: 402944-21-2 — see every product listed under this CAS number, including other names

Triethylamine 4-(((2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate, 98%, 98% (CAS 402944-21-2) is a chemical reagent available from Chemat. Available pack sizes: 5g, 100mg, 250mg, 1g. Offered by: Chemat.

• 2D
• 3D

4-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]oxolan-3-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine (CAS 402944-21-2) is a chemical compound with the molecular formula C45H56N6O10 and a molecular weight of 841.0 g/mol. IUPAC name: 4-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]oxolan-3-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine. InChIKey: ZZERAPWITXCMJN-QLIHSIHUSA-N.

Identity

Molecular formula	C45H56N6O10
Molecular weight	841.0 g/mol
IUPAC name	4-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]oxolan-3-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine
InChIKey	ZZERAPWITXCMJN-QLIHSIHUSA-N
SMILES	CCN(CC)CC.CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3C[C@@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OC(=O)CCC(=O)O

Computed by PubChem (NCBI)

Synonyms: DMTr-dG(iBu)-SA, ibu-dG Succinate, 2'-dG(ibu)-3'-succinate, TEA salt, Succinate TEA salt of N2-Isobutyryl-5'-O-DMT-2'-deoxyguanosine,