tert-Butyl 3-hydroxy-4-methoxypyrrolidine-1-carboxylate

Base Information Edit

Chemical Name:tert-Butyl 3-hydroxy-4-methoxypyrrolidine-1-carboxylate
CAS No.:114214-50-5
Molecular Formula:C₁₀H₁₉NO₄
Molecular Weight:217.265
Hs Code.:
European Community (EC) Number:879-188-9
DSSTox Substance ID:DTXSID001176668
Mol file:114214-50-5.mol

Synonyms:tert-Butyl 3-hydroxy-4-methoxypyrrolidine-1-carboxylate;114214-50-5;1864003-19-9;(3R,4R)-tert-Butyl 3-hydroxy-4-methoxypyrrolidine-1-carboxylate;tert-butyl trans-3-hydroxy-4-methoxypyrrolidine-1-carboxylate;MFCD28501909;MFCD29923209;1-Pyrrolidinecarboxylic acid,3-hydroxy-4-methoxy-, 1,1-dimethylethyl ester, trans-(+/-)-;(3S,4S)-1-Boc-3-hydroxy-4-methoxypyrrolidine;SCHEMBL376211;XAJCELXHUNUFBB-UHFFFAOYSA-N;DTXSID001176668;trans-1-Boc-4-methoxypyrrolidin-3-ol;SB15547;SB15548;AS-77736;SY099505;SY211039;SY270448;(3R,4R)-1-Boc-4-methoxypyrrolidin-3-ol;D93749;EN300-297786;1-t-butoxycarbonyl-3-hydroxy-4-methoxypyrrolidine;tert-Butyl3-hydroxy-4-methoxypyrrolidine-1-carboxylate;1,1-Dimethylethyl 3-hydroxy-4-methoxy-1-pyrrolidinecarboxylate

Suppliers and Price of tert-Butyl 3-hydroxy-4-methoxypyrrolidine-1-carboxylate

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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 tert-Butyl 3-hydroxy-4-methoxypyrrolidine-1-carboxylate Edit

Chemical Property:

XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:217.13140809
Heavy Atom Count:15
Complexity:236

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Useful:

Canonical SMILES:CC(C)(C)OC(=O)N1CC(C(C1)OC)O

Technology Process of tert-Butyl 3-hydroxy-4-methoxypyrrolidine-1-carboxylate

There total 2 articles about tert-Butyl 3-hydroxy-4-methoxypyrrolidine-1-carboxylate 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:

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