1-[(S)-N-Cbz-2-Amino-3-phenylpropanoyl]-4-(t-butoxycarbonyl)-1,4-diazabutane

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Chemical Name:1-[(S)-N-Cbz-2-Amino-3-phenylpropanoyl]-4-(t-butoxycarbonyl)-1,4-diazabutane
CAS No.:864282-43-9
Molecular Formula:C₂₄H₃₁N₃O₅
Molecular Weight:441.527
Hs Code.:
Mol file:864282-43-9.mol

Synonyms:1-[(S)-N-Cbz-2-Amino-3-phenylpropanoyl]-4-(t-butoxycarbonyl)-1,4-diazabutane

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

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Chemical Property of 1-[(S)-N-Cbz-2-Amino-3-phenylpropanoyl]-4-(t-butoxycarbonyl)-1,4-diazabutane Edit

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Technology Process of 1-[(S)-N-Cbz-2-Amino-3-phenylpropanoyl]-4-(t-butoxycarbonyl)-1,4-diazabutane

There total 4 articles about 1-[(S)-N-Cbz-2-Amino-3-phenylpropanoyl]-4-(t-butoxycarbonyl)-1,4-diazabutane 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: 74.0%

: 3397-32-8
N-(benzyloxycarbonyl)-phenylalanine-N-hydroxysuccinimide ester

: 57260-73-8
N-BOC-1,2-diaminoethane

: 864282-43-9
1-[(S)-N-Cbz-2-Amino-3-phenylpropanoyl]-4-(t-butoxycarbonyl)-1,4-diazabutane

Guidance literature:: With triethylamine; In tetrahydrofuran; for 12h;
DOI:10.1021/jo701552b

Reference yield:

: 1161-13-3
N-Cbz-L-Phe

: 79513-35-2,117083-06-4
N-(tert-butyloxycarbonyl)-1,2-ethanediamine hydrochloride

: 864282-43-9
1-[(S)-N-Cbz-2-Amino-3-phenylpropanoyl]-4-(t-butoxycarbonyl)-1,4-diazabutane

Guidance literature:: With 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 24h;