(S)-2-{4-[2-(2-Amino-4-methyl-6-oxo-1,6-dihydro-pyrimidin-5-ylamino)-ethylamino]-benzoylamino}-pentanedioic acid diethyl ester

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Chemical Name:(S)-2-{4-[2-(2-Amino-4-methyl-6-oxo-1,6-dihydro-pyrimidin-5-ylamino)-ethylamino]-benzoylamino}-pentanedioic acid diethyl ester
CAS No.:107716-33-6
Molecular Formula:C₂₃H₃₂N₆O₆
Molecular Weight:488.544
Hs Code.:

Synonyms:(S)-2-{4-[2-(2-Amino-4-methyl-6-oxo-1,6-dihydro-pyrimidin-5-ylamino)-ethylamino]-benzoylamino}-pentanedioic acid diethyl ester

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Chemical Property of (S)-2-{4-[2-(2-Amino-4-methyl-6-oxo-1,6-dihydro-pyrimidin-5-ylamino)-ethylamino]-benzoylamino}-pentanedioic acid diethyl ester

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Technology Process of (S)-2-{4-[2-(2-Amino-4-methyl-6-oxo-1,6-dihydro-pyrimidin-5-ylamino)-ethylamino]-benzoylamino}-pentanedioic acid diethyl ester

There total 4 articles about (S)-2-{4-[2-(2-Amino-4-methyl-6-oxo-1,6-dihydro-pyrimidin-5-ylamino)-ethylamino]-benzoylamino}-pentanedioic acid diethyl ester 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: 67.0%

: 107745-48-2
diethyl N-<4-ethyl>-N-tosylamino>benzoyl>-L-glutamate

: 107716-33-6
(S)-2-{4-[2-(2-Amino-4-methyl-6-oxo-1,6-dihydro-pyrimidin-5-ylamino)-ethylamino]-benzoylamino}-pentanedioic acid diethyl ester

Guidance literature:: With hydrogen bromide; phenol; In acetic acid; for 3.5h;
DOI:10.1021/jm00119a012

Reference yield:

: 13726-52-8
diethyl N-(p-aminobenzoyl)-L-glutamate

: 107716-33-6
(S)-2-{4-[2-(2-Amino-4-methyl-6-oxo-1,6-dihydro-pyrimidin-5-ylamino)-ethylamino]-benzoylamino}-pentanedioic acid diethyl ester

Guidance literature:: Multi-step reaction with 4 steps

1: 40 percent / aq. acetic acid / 1.) 0 deg C, 2.) room temperature, 17 h

2: 6.50 g / pyridine / 1 h / Ambient temperature

3: 18 percent / dimethylformamide / 48 h / 85 - 90 °C

4: 67 percent / HBr, phenol / acetic acid / 3.5 h

With hydrogen bromide; phenol; In pyridine; acetic acid; N,N-dimethyl-formamide;
DOI:10.1021/jm00119a012

Reference yield:

: 107716-29-0
diethyl N-<4-benzoyl>-L-glutamate

: 107716-33-6
(S)-2-{4-[2-(2-Amino-4-methyl-6-oxo-1,6-dihydro-pyrimidin-5-ylamino)-ethylamino]-benzoylamino}-pentanedioic acid diethyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 6.50 g / pyridine / 1 h / Ambient temperature

2: 18 percent / dimethylformamide / 48 h / 85 - 90 °C

3: 67 percent / HBr, phenol / acetic acid / 3.5 h

With hydrogen bromide; phenol; In pyridine; acetic acid; N,N-dimethyl-formamide;
DOI:10.1021/jm00119a012