1-Piperazinecarboxylic acid, 4-[[4-[2-[4-[(3-fluorophenyl)aMino]-1-piperidinyl]-2-oxoethyl]phenyl]Methyl]-2-Methyl-, 1,1-diMethylethyl ester, (2S)-

Base Information

Chemical Name:1-Piperazinecarboxylic acid, 4-[[4-[2-[4-[(3-fluorophenyl)aMino]-1-piperidinyl]-2-oxoethyl]phenyl]Methyl]-2-Methyl-, 1,1-diMethylethyl ester, (2S)-
CAS No.:923565-74-6
Molecular Formula:C30H41FN4O3
Molecular Weight:524.679
Hs Code.:
Mol file:923565-74-6.mol

1-Piperazinecarboxylic acid, 4-[[4-[2-[4-[(3-fluorophenyl)aMino]-1-piperidinyl]-2-oxoethyl]phenyl]Methyl]-2-Methyl-, 1,1-diMethylethyl ester, (2S)-

Synonyms:1,1-dimethylethyl (2S)-4-((4-(2-(4-((3-fluorophenyl)amino)-1-piperidinyl)-2-oxoethyl)phenyl)methyl)-2-methyl-1-piperazinecarboxylate;

Suppliers and Price of 1-Piperazinecarboxylic acid, 4-[[4-[2-[4-[(3-fluorophenyl)aMino]-1-piperidinyl]-2-oxoethyl]phenyl]Methyl]-2-Methyl-, 1,1-diMethylethyl ester, (2S)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemenu
(S)-tert-butyl4-(4-(2-(4-((3-fluorophenyl)amino)piperidin-1-yl)-2-oxoethyl)benzyl)-2-methylpiperazine-1-carboxylate 95%+
100mg
$ 1434.00

Total 5 raw suppliers

Chemical Property of 1-Piperazinecarboxylic acid, 4-[[4-[2-[4-[(3-fluorophenyl)aMino]-1-piperidinyl]-2-oxoethyl]phenyl]Methyl]-2-Methyl-, 1,1-diMethylethyl ester, (2S)-

Chemical Property:

PSA：65.12000
LogP:4.79920

Purity/Quality:

NLT 98% ^*data from raw suppliers

(S)-tert-butyl4-(4-(2-(4-((3-fluorophenyl)amino)piperidin-1-yl)-2-oxoethyl)benzyl)-2-methylpiperazine-1-carboxylate 95%+ ^*data from reagent suppliers

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Hazard Codes:

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Technology Process of 1-Piperazinecarboxylic acid, 4-[[4-[2-[4-[(3-fluorophenyl)aMino]-1-piperidinyl]-2-oxoethyl]phenyl]Methyl]-2-Methyl-, 1,1-diMethylethyl ester, (2S)-

There total 2 articles about 1-Piperazinecarboxylic acid, 4-[[4-[2-[4-[(3-fluorophenyl)aMino]-1-piperidinyl]-2-oxoethyl]phenyl]Methyl]-2-Methyl-, 1,1-diMethylethyl ester, (2S)- 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: 84.0%

: 923565-73-5
(4-(((3S)-4-(((1,1-dimethylethyl)oxy)carbonyl)-3-methyl-1-piperazinyl)methyl)phenyl)acetic acid

: 923565-91-7
N-(3-fluorophenyl)-4-piperidinamine hydrochloride

: 923565-74-6
1,1-dimethylethyl (2S)-4-([4-(2-(4-[(3-fluorophenyl)amino]-1-piperidinyl)-2-oxoethyl)phenyl]methyl)-2-methyl-1-piperazinecarboxylate

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1021/jm801332q

Reference yield:

: 886506-63-4
N-(3-fluorophenyl)-4-piperidinamine

: 923565-74-6
1,1-dimethylethyl (2S)-4-([4-(2-(4-[(3-fluorophenyl)amino]-1-piperidinyl)-2-oxoethyl)phenyl]methyl)-2-methyl-1-piperazinecarboxylate

Guidance literature:: (4-(((3S)-4-(((1,1-dimethylethyl)oxy)carbonyl)-3-methyl-1-piperazinyl)methyl)phenyl)acetic acid; With 1,1'-carbonyldiimidazole; In 4-methyl-2-pentanone; at 20 - 62 ℃; for 0.75h;

N-(3-fluorophenyl)-4-piperidinamine; In 4-methyl-2-pentanone; at 0 - 62 ℃;