prop-2-enyl N-[N-(9H-fluoren-9-ylmethoxycarbonyl)-L-serinyl]-O-tert-butyldimethylsilyl-L-threoninate

Base Information

Chemical Name:prop-2-enyl N-[N-(9H-fluoren-9-ylmethoxycarbonyl)-L-serinyl]-O-tert-butyldimethylsilyl-L-threoninate
CAS No.:1439922-38-9
Molecular Formula:C₃₁H₄₂N₂O₇Si
Molecular Weight:582.769
Hs Code.:

Synonyms:prop-2-enyl N-[N-(9H-fluoren-9-ylmethoxycarbonyl)-L-serinyl]-O-tert-butyldimethylsilyl-L-threoninate

Suppliers and Price of prop-2-enyl N-[N-(9H-fluoren-9-ylmethoxycarbonyl)-L-serinyl]-O-tert-butyldimethylsilyl-L-threoninate

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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 prop-2-enyl N-[N-(9H-fluoren-9-ylmethoxycarbonyl)-L-serinyl]-O-tert-butyldimethylsilyl-L-threoninate

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Technology Process of prop-2-enyl N-[N-(9H-fluoren-9-ylmethoxycarbonyl)-L-serinyl]-O-tert-butyldimethylsilyl-L-threoninate

There total 1 articles about prop-2-enyl N-[N-(9H-fluoren-9-ylmethoxycarbonyl)-L-serinyl]-O-tert-butyldimethylsilyl-L-threoninate 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: 97.0%

: 1439922-50-5
O-TBS-L-threonine allyl ester

: 73724-45-5
N-(9H-fluoren-9-ylmethoxycarbonyl)-L-serine

: 1439922-38-9
prop-2-enyl N-[N-(9H-fluoren-9-ylmethoxycarbonyl)-L-serinyl]-O-tert-butyldimethylsilyl-L-threoninate

Guidance literature:: With benzotriazol-1-ol; N-ethyl-N,N-diisopropylamine; HATU; In N,N-dimethyl-formamide; at 20 ℃; for 16h;
DOI:10.1016/j.tetlet.2013.04.017