-S-phenyl-L-cysteine

Base Information

Chemical Name:-S-phenyl-L-cysteine
CAS No.:159453-15-3
Molecular Formula:C₃₀H₃₂N₂O₇S
Molecular Weight:564.659
Hs Code.:

<N-(benzyloxycarbonyl)-α-benzyl-δ-(L-α-aminoadipoyl)>-S-phenyl-L-cysteine

Synonyms:-S-phenyl-L-cysteine

Suppliers and Price of -S-phenyl-L-cysteine

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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 -S-phenyl-L-cysteine

Chemical Property:

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Technology Process of -S-phenyl-L-cysteine

There total 2 articles about -S-phenyl-L-cysteine 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:

: 24325-17-5
N-benzyloxycarbonyl-α-benzylester-δ-L-α-aminoadipic acid

: 159453-15-3
-S-phenyl-L-cysteine

Guidance literature:: Multi-step reaction with 2 steps

1: Et₃N / tetrahydrofuran / 0.5 h / -15 °C

2: Et₃N / tetrahydrofuran; H₂O / 1 h / Ambient temperature

With triethylamine; In tetrahydrofuran; water;
DOI:10.1021/ja00091a013

Reference yield:

: 34317-61-8
S-phenyl-L-cysteine

: (S)-2-Benzyloxycarbonylamino-6-isobutoxycarbonyloxy-6-oxo-hexanoic acid benzyl ester

: 159453-15-3
-S-phenyl-L-cysteine

Guidance literature:: With triethylamine; In tetrahydrofuran; water; for 1h; Yield given; Ambient temperature;
DOI:10.1021/ja00091a013

Reference yield: 66.0%

D-Valine methyl ester hydrochloride: 7146-15-8
D-Valine methyl ester hydrochloride

: 159453-15-3
-S-phenyl-L-cysteine

: -S-phenyl-L-cysteinyl-D-valine methyl ester

Guidance literature:: With benzotriazol-1-ol; triethylamine; dicyclohexyl-carbodiimide; In N,N-dimethyl-formamide; for 288h; Ambient temperature;
DOI:10.1021/ja00091a013