β-(O-tert.-Butyl-L-seryloxy)-propionyl-β-(O-tert.-butyl-D-seryloxy)-propionsaeure

Base Information

Chemical Name:β-(O-tert.-Butyl-L-seryloxy)-propionyl-β-(O-tert.-butyl-D-seryloxy)-propionsaeure
CAS No.:18783-54-5
Molecular Formula:C₂₀H₃₆N₂O₉
Molecular Weight:448.514
Hs Code.:

Synonyms:β-(O-tert.-Butyl-L-seryloxy)-propionyl-β-(O-tert.-butyl-D-seryloxy)-propionsaeure

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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 β-(O-tert.-Butyl-L-seryloxy)-propionyl-β-(O-tert.-butyl-D-seryloxy)-propionsaeure

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Technology Process of β-(O-tert.-Butyl-L-seryloxy)-propionyl-β-(O-tert.-butyl-D-seryloxy)-propionsaeure

There total 1 articles about β-(O-tert.-Butyl-L-seryloxy)-propionyl-β-(O-tert.-butyl-D-seryloxy)-propionsaeure 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:

: 1872-59-9
(S)-methyl 2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)propanoate

: 18783-54-5
β-(O-tert.-Butyl-L-seryloxy)-propionyl-β-(O-tert.-butyl-D-seryloxy)-propionsaeure

Guidance literature:: Multi-step reaction with 6 steps

1: (saponification)

2: DCC, Py

3: H₂ / Pd-C

4: NaHCO₃

5: (i) Et₃N, (ii) /BRN= 6703553/, DCC

6: H₂ / Pd-C

With pyridine; hydrogen; sodium hydrogencarbonate; dicyclohexyl-carbodiimide; palladium on activated charcoal;
DOI:10.1039/j39680001495