1,3-Pyrrolidinedicarboxylic acid, 4-[[(1R)-1-phenylethyl]aMino]-, 1-(1,1-diMethylethyl) 3-ethyl ester, Monohydrochloride, (3S,4R)- (9CI)

Base Information

Chemical Name:1,3-Pyrrolidinedicarboxylic acid, 4-[[(1R)-1-phenylethyl]aMino]-, 1-(1,1-diMethylethyl) 3-ethyl ester, Monohydrochloride, (3S,4R)- (9CI)
CAS No.:346610-81-9
Molecular Formula:C20H31ClN2O4
Molecular Weight:398.92414
Hs Code.:
Mol file:346610-81-9.mol

Synonyms:1,3-Pyrrolidinedicarboxylic acid, 4-[[(1R)-1-phenylethyl]aMino]-, 1-(1,1-diMethylethyl) 3-ethyl ester, Monohydrochloride, (3S,4R)- (9CI)

Suppliers and Price of 1,3-Pyrrolidinedicarboxylic acid, 4-[[(1R)-1-phenylethyl]aMino]-, 1-(1,1-diMethylethyl) 3-ethyl ester, Monohydrochloride, (3S,4R)- (9CI)

Supply Marketing:

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

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ChemScene
1,3-Pyrrolidinedicarboxylicacid,4-[[(1R)-1-phenylethyl]amino]-,1-(1,1-dimethylethyl)3-ethylester,monohydrochloride,(3S,4R)-9CI
1g
$ 748.00

Total 3 raw suppliers

Chemical Property of 1,3-Pyrrolidinedicarboxylic acid, 4-[[(1R)-1-phenylethyl]aMino]-, 1-(1,1-diMethylethyl) 3-ethyl ester, Monohydrochloride, (3S,4R)- (9CI)

Chemical Property:

PSA：67.87000
LogP:4.26660

Purity/Quality:

NLT 98% ^*data from raw suppliers

1,3-Pyrrolidinedicarboxylicacid,4-[[(1R)-1-phenylethyl]amino]-,1-(1,1-dimethylethyl)3-ethylester,monohydrochloride,(3S,4R)-9CI ^*data from reagent suppliers

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Technology Process of 1,3-Pyrrolidinedicarboxylic acid, 4-[[(1R)-1-phenylethyl]aMino]-, 1-(1,1-diMethylethyl) 3-ethyl ester, Monohydrochloride, (3S,4R)- (9CI)

There total 10 articles about 1,3-Pyrrolidinedicarboxylic acid, 4-[[(1R)-1-phenylethyl]aMino]-, 1-(1,1-diMethylethyl) 3-ethyl ester, Monohydrochloride, (3S,4R)- (9CI) 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: 25.0%

: 3886-69-9
(R)-1-phenyl-ethyl-amine

: 146256-98-6
4-oxo-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester

: 346610-81-9,267230-41-1
(3S,4R)-1-(N-tert-butoxycarbonyl)-3-[(1'R)-phenylethylamino]pyrrolidine-4-carboxylic acid ethyl ester hydrochloride

Guidance literature:: (R)-1-phenyl-ethyl-amine; 4-oxo-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester; With acetic acid; In ethanol; at 20 ℃; for 4h;

With sodium cyanoborohydride; In ethanol; at 75 ℃; for 16h;

With hydrogenchloride; In 1,4-dioxane; ethyl acetate; at 0 ℃; for 3h;
DOI:10.1021/ja0614565

Reference yield:

: 24424-99-5
di-tert-butyl dicarbonate

: 346610-81-9,267230-41-1
(3S,4R)-1-(N-tert-butoxycarbonyl)-3-[(1'R)-phenylethylamino]pyrrolidine-4-carboxylic acid ethyl ester hydrochloride

Guidance literature:: Multi-step reaction with 3 steps

1.1: 99 percent / NaHCO₃ / acetonitrile / 16 h / 20 °C

2.1: NaH / toluene / 1 h / 20 °C

2.2: 62 percent / toluene / 4.5 h / 0 °C

3.1: AcOH / ethanol / 4 h / 20 °C

3.2: NaCNBH₃ / ethanol / 16 h / 75 °C

3.3: 25 percent / HCl / ethyl acetate; dioxane / 3 h / 0 °C

With sodium hydride; sodium hydrogencarbonate; acetic acid; In ethanol; toluene; acetonitrile;
DOI:10.1021/ja0614565

Reference yield:

: 14719-37-0
ethyl 2-(tert-butoxycarbonylamino)acetate

: 346610-81-9,267230-41-1
(3S,4R)-1-(N-tert-butoxycarbonyl)-3-[(1'R)-phenylethylamino]pyrrolidine-4-carboxylic acid ethyl ester hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1.1: NaH / toluene / 1 h / 20 °C

1.2: 62 percent / toluene / 4.5 h / 0 °C

2.1: AcOH / ethanol / 4 h / 20 °C

2.2: NaCNBH₃ / ethanol / 16 h / 75 °C

2.3: 25 percent / HCl / ethyl acetate; dioxane / 3 h / 0 °C

With sodium hydride; acetic acid; In ethanol; toluene;
DOI:10.1021/ja0614565