3-[5'-O-(aspartylprolylvalyl)-2'-deoxy-β-D-ribofuranosyl]-6-(p-pentylphenyl)-2,3-dihydrofuro[2,3-d]pyrimidin-2-one

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Chemical Name:3-[5'-O-(aspartylprolylvalyl)-2'-deoxy-β-D-ribofuranosyl]-6-(p-pentylphenyl)-2,3-dihydrofuro[2,3-d]pyrimidin-2-one
CAS No.:1269410-11-8
Molecular Formula:C₃₆H₄₇N₅O₁₀
Molecular Weight:709.797
Hs Code.:

Synonyms:3-[5'-O-(aspartylprolylvalyl)-2'-deoxy-β-D-ribofuranosyl]-6-(p-pentylphenyl)-2,3-dihydrofuro[2,3-d]pyrimidin-2-one

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Chemical Property of 3-[5'-O-(aspartylprolylvalyl)-2'-deoxy-β-D-ribofuranosyl]-6-(p-pentylphenyl)-2,3-dihydrofuro[2,3-d]pyrimidin-2-one

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Technology Process of 3-[5'-O-(aspartylprolylvalyl)-2'-deoxy-β-D-ribofuranosyl]-6-(p-pentylphenyl)-2,3-dihydrofuro[2,3-d]pyrimidin-2-one

There total 6 articles about 3-[5'-O-(aspartylprolylvalyl)-2'-deoxy-β-D-ribofuranosyl]-6-(p-pentylphenyl)-2,3-dihydrofuro[2,3-d]pyrimidin-2-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 83.0%

: 1269410-10-7
3-[5'-O-[[O4-allyl-N-(fluorenylmethoxycarbonyl)aspartyl]prolylvalyl]-2'-deoxy-β-D-ribofuranosyl]-6-(p-pentylphenyl)-2,3-dihydrofuro[2,3-d]pyrimidin-2-one

: 1269410-11-8
3-[5'-O-(aspartylprolylvalyl)-2'-deoxy-β-D-ribofuranosyl]-6-(p-pentylphenyl)-2,3-dihydrofuro[2,3-d]pyrimidin-2-one

Guidance literature:: 3-[5'-O-[[O4-allyl-N-(fluorenylmethoxycarbonyl)aspartyl]prolylvalyl]-2'-deoxy-β-D-ribofuranosyl]-6-(p-pentylphenyl)-2,3-dihydrofuro[2,3-d]pyrimidin-2-one; With tetrakis(triphenylphosphine) palladium⁽⁰⁾; phenylsilane; In dichloromethane; at 20 ℃; for 1h;

With piperidine; In N,N-dimethyl-formamide; at 20 ℃; for 0.0833333h;
DOI:10.1021/jm101624e

Reference yield:

: 5497-76-7,184719-80-0,256478-96-3
L-proline tert-butyl ester hydrochloride

: 1269410-11-8
3-[5'-O-(aspartylprolylvalyl)-2'-deoxy-β-D-ribofuranosyl]-6-(p-pentylphenyl)-2,3-dihydrofuro[2,3-d]pyrimidin-2-one

Guidance literature:: Multi-step reaction with 4 steps

1.1: (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine / dichloromethane / 15 h / 20 °C

2.1: trifluoroacetic acid / dichloromethane / 3 h / 20 °C

3.1: (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine / dichloromethane / 15 h / 20 °C

4.1: tetrakis(triphenylphosphine) palladium⁽⁰⁾; phenylsilane / dichloromethane / 1 h / 20 °C

4.2: 0.08 h / 20 °C

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; phenylsilane; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine; trifluoroacetic acid; In dichloromethane;
DOI:10.1021/jm101624e

Reference yield:

: 1269410-02-7
Fmoc-Asp(OAll)-Pro-OtBu

: 1269410-11-8
3-[5'-O-(aspartylprolylvalyl)-2'-deoxy-β-D-ribofuranosyl]-6-(p-pentylphenyl)-2,3-dihydrofuro[2,3-d]pyrimidin-2-one

Guidance literature:: Multi-step reaction with 3 steps

1.1: trifluoroacetic acid / dichloromethane / 3 h / 20 °C

2.1: (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine / dichloromethane / 15 h / 20 °C

3.1: tetrakis(triphenylphosphine) palladium⁽⁰⁾; phenylsilane / dichloromethane / 1 h / 20 °C

3.2: 0.08 h / 20 °C

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; phenylsilane; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine; trifluoroacetic acid; In dichloromethane;
DOI:10.1021/jm101624e