(R)-tert-butyl 3-hydroxypent-4-enoate

Base Information

Chemical Name:(R)-tert-butyl 3-hydroxypent-4-enoate
CAS No.:220861-37-0
Molecular Formula:C₉H₁₆O₃
Molecular Weight:172.224
Hs Code.:
European Community (EC) Number:803-088-6
Nikkaji Number:J1.040.806G
Wikidata:Q76416353
Mol file:220861-37-0.mol

Synonyms:(R)-tert-butyl 3-hydroxypent-4-enoate;220861-37-0;SCHEMBL622720;(R)-tert-butyl3-hydroxypent-4-enoate;AKOS032961383;TERT-BUTYL (3R)-3-HYDROXYPENT-4-ENOATE;(R)-3-Hydroxy-4-pentenoic acid tert-butyl ester

Suppliers and Price of (R)-tert-butyl 3-hydroxypent-4-enoate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 12 raw suppliers

Chemical Property of (R)-tert-butyl 3-hydroxypent-4-enoate

Chemical Property:

XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:172.109944368
Heavy Atom Count:12
Complexity:167

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)CC(C=C)O
Isomeric SMILES:CC(C)(C)OC(=O)C[C@H](C=C)O

Technology Process of (R)-tert-butyl 3-hydroxypent-4-enoate

There total 3 articles about (R)-tert-butyl 3-hydroxypent-4-enoate 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:

: 108-05-4,9003-20-7
vinyl acetate

: 122763-67-1
tert-butyl 3-hydroxypent-4-enoate

: C₁₁H₁₈O₄

: 172516-15-3
(3S)-3-acetoxy-4-pentenoic acid tert-butyl ester

: 1040390-31-5
(3S)-3-hydroxy-4-pentenoic acid tert-butyl ester

: 220861-37-0
(R)-tert-butyl 3-hydroxypent-4-enoate

Guidance literature:: With Amano PS-D lipase; In pentane; at 35 ℃; for 3h;
DOI:10.1021/ol071266e

Reference yield:

: 108-05-4,9003-20-7
vinyl acetate

: 122763-67-1
tert-butyl 3-hydroxypent-4-enoate

: 172516-15-3
(3S)-3-acetoxy-4-pentenoic acid tert-butyl ester

: 1040390-31-5
(3S)-3-hydroxy-4-pentenoic acid tert-butyl ester

: 220861-37-0
(R)-tert-butyl 3-hydroxypent-4-enoate

Guidance literature:: With Amano PS Lipase; In pentane; for 45h; Title compound not separated from byproducts; Heating;
DOI:10.1002/chem.200390110

Reference yield:

: 122763-67-1
tert-butyl 3-hydroxypent-4-enoate

: 1040390-31-5
(3S)-3-hydroxy-4-pentenoic acid tert-butyl ester

: 220861-37-0
(R)-tert-butyl 3-hydroxypent-4-enoate

Guidance literature:: With N-((R)-N-diphenylmethyl-2-amino-2-phenylethyl)-(S)-prolinol; chloro-trimethyl-silane; bromoacetic acid tert-butyl ester; zinc; In tetrahydrofuran; for 2.5h; Reagent/catalyst; Time; optical yield given as %ee; enantioselective reaction; Kinetics; Reactivity; Reflux; kinetic resolution;
DOI:10.1002/ejoc.200800807