Triethylamine 4-(((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl)oxy)-4-oxobutanoate

Catalog No. :
ACRGAE983
CAS No. :
1792211-00-7
Molecular Formula :
C41H51N3O11
Molecular Weight :
761.87

IUPAC Name:triethylamine 4-(((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl)oxy)-4-oxobutanoate

Triethylamine 4-(((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl)oxy)-4-oxobutanoate structure diagram
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Product Information

Product NameTriethylamine 4-(((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl)oxy)-4-oxobutanoate
IUPAC Nametriethylamine 4-(((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl)oxy)-4-oxobutanoate
Molecular FormulaC41H51N3O11
Molecular Weight761.87
SMILESN(CC)(CC)CC.C(OC[C@@H]1[C@@H](OC(CCC(O)=O)=O)[C@@H](OC)[C@@](O1)(N2C(=O)NC(=O)C=C2)[H])(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
InChI KeyNSOHGEALAZXRED-JLUFNGKWSA-N
SynonymUridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-(hydrogen butanedioate), compd. with N,N-diethylethanamine (1:1);4-(((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl)oxy)-4-oxobutanoic acid;5'-O-DMT-2'-O-methyluridine-3′-succinate, Triethylammonium salt;2'-OMe-rU Succinate;2'-OMe-U 3'-succinate, TEA salt
CAS No.1792211-00-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACRGAE983 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRGAE983 route product structure diagram
    ACRGAE9831792211-00-7
Inquiry

2. ACRGAE983 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRGAE983 route product structure diagram
    ACRGAE9831792211-00-7
Inquiry

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