(R)-N¹-{4-[3-(cyclopropylmethylamino)piperidin-1-yl]-6-propylpyrimidin-2-yl}-4-fluorobenzene-1,3-diamine

Base Information

• Chemical Name: (R)-N¹-{4-[3-(cyclopropylmethylamino)piperidin-1-yl]-6-propylpyrimidin-2-yl}-4-fluorobenzene-1,3-diamine
• CAS No.: 1394805-40-3
• Molecular Formula: C₂₂H₃₁FN₆
• Molecular Weight: 398.527

Synonyms:(R)-N¹-{4-[3-(cyclopropylmethylamino)piperidin-1-yl]-6-propylpyrimidin-2-yl}-4-fluorobenzene-1,3-diamine

Chemical Property of (R)-N¹-{4-[3-(cyclopropylmethylamino)piperidin-1-yl]-6-propylpyrimidin-2-yl}-4-fluorobenzene-1,3-diamine

Chemical Property:

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Technology Process of (R)-N¹-{4-[3-(cyclopropylmethylamino)piperidin-1-yl]-6-propylpyrimidin-2-yl}-4-fluorobenzene-1,3-diamine

There total 5 articles about (R)-N¹-{4-[3-(cyclopropylmethylamino)piperidin-1-yl]-6-propylpyrimidin-2-yl}-4-fluorobenzene-1,3-diamine 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:

(R)-tert-butyl 1-(2-chloro-6-propylpyrimidin-4-yl)piperidin-3-yl(cyclopropylmethyl)carbamate (1394808-01-5) + 4-fluoro-1,3-phenylenediamine (6264-67-1) → (R)-N1-{4-[3-(cyclopropylmethylamino)piperidin-1-yl]-6-propylpyrimidin-2-yl}-4-fluorobenzene-1,3-diamine (1394805-40-3)

Guidance literature:

In butan-1-ol; at 120 ℃; for 48h;

Reference yield:

2,6-dichloro-4-n-propyl-pyrimidine (89938-07-8) → (R)-N1-{4-[3-(cyclopropylmethylamino)piperidin-1-yl]-6-propylpyrimidin-2-yl}-4-fluorobenzene-1,3-diamine (1394805-40-3)

Guidance literature:

Multi-step reaction with 4 steps

1.1: N-ethyl-N,N-diisopropylamine / ethanol / 50 °C

2.1: methanol / 1 h / 20 °C

2.2: 20 °C

3.1: dmap / dichloromethane / 0 - 20 °C

4.1: butan-1-ol / 48 h / 120 °C

With dmap; N-ethyl-N,N-diisopropylamine; In methanol; ethanol; dichloromethane; butan-1-ol;

Reference yield:

propylthiouracil (51-52-5) → (R)-N1-{4-[3-(cyclopropylmethylamino)piperidin-1-yl]-6-propylpyrimidin-2-yl}-4-fluorobenzene-1,3-diamine (1394805-40-3)

Guidance literature:

Multi-step reaction with 5 steps

1.1: trichlorophosphate / 110 °C

2.1: N-ethyl-N,N-diisopropylamine / ethanol / 50 °C

3.1: methanol / 1 h / 20 °C

3.2: 20 °C

4.1: dmap / dichloromethane / 0 - 20 °C

5.1: butan-1-ol / 48 h / 120 °C

With dmap; N-ethyl-N,N-diisopropylamine; trichlorophosphate; In methanol; ethanol; dichloromethane; butan-1-ol;

upstream raw materials:

2,6-dichloro-4-n-propyl-pyrimidine

(R)-tert-butyl 1-(2-chloro-6-propylpyrimidin-4-yl)piperidin-3-yl(cyclopropylmethyl)carbamate

4-fluoro-1,3-phenylenediamine

propylthiouracil

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