6-(1-Hydroxy-pentyl)-4-methoxy-5,6-dihydro-pyran-2-one

Base Information

Chemical Name:6-(1-Hydroxy-pentyl)-4-methoxy-5,6-dihydro-pyran-2-one
CAS No.:53448-08-1
Molecular Formula:C₁₁H₁₈O₄
Molecular Weight:214.262
Hs Code.:
DSSTox Substance ID:DTXSID701201466
Wikidata:Q104397576

Synonyms:6-(1-hydroxy-pentyl)-4-methoxy-5,6-dihydro-pyran-2-one;53448-08-1;6-(1-hydroxypentyl)-4-methoxy-5,6-dihydro-2H-pyran-2-one;CHEBI:181556;DTXSID701201466;J-019647;2-(1-hydroxypentyl)-4-methoxy-2,3-dihydropyran-6-one;5,6-Dihydro-6-(1-hydroxypentyl)-4-methoxy-2H-pyran-2-one

Suppliers and Price of 6-(1-Hydroxy-pentyl)-4-methoxy-5,6-dihydro-pyran-2-one

Supply Marketing:

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

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Chemical Property of 6-(1-Hydroxy-pentyl)-4-methoxy-5,6-dihydro-pyran-2-one

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:214.12050905
Heavy Atom Count:15
Complexity:247

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCC(C1CC(=CC(=O)O1)OC)O

Technology Process of 6-(1-Hydroxy-pentyl)-4-methoxy-5,6-dihydro-pyran-2-one

There total 20 articles about 6-(1-Hydroxy-pentyl)-4-methoxy-5,6-dihydro-pyran-2-one 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: 71.0%

: C₁₈H₂₄O₄

: 34565-32-7,52305-12-1,52305-13-2,52305-14-3,53448-08-1,54656-42-7,54656-43-8,94347-33-8,62015-10-5
(6R, 1'S)-(+)-epipestalotin

Guidance literature:: With 20% palladium hydroxide-activated charcoal; hydrogen; In ethyl acetate; at 20 - 25 ℃; for 1h;
DOI:10.3390/molecules25020394