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(R)-Methyl 7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)heptanoate

Base Information Edit
  • Chemical Name:(R)-Methyl 7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)heptanoate
  • CAS No.:41138-61-8
  • Molecular Formula:C13H20O4
  • Molecular Weight:240.299
  • Hs Code.:2918990090
  • UNII:66FN9N3JXT
  • Nikkaji Number:J1.187.872E
  • Wikidata:Q27263990
  • Mol file:41138-61-8.mol
(R)-Methyl 7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)heptanoate

Synonyms:41138-61-8;(R)-Methyl 7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)heptanoate;Methyl (R)-(+)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate;Norprostol, (+)-;UNII-66FN9N3JXT;66FN9N3JXT;2-(6'-Carbomethoxyhexyl)-4-hydroxy-2-cyclopenten-1-one;methyl 7-[(3R)-3-hydroxy-5-oxocyclopenten-1-yl]heptanoate;METHYL (R)-3-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE;1-Cyclopentene-1-heptanoic acid, 3-hydroxy-5-oxo-, methyl ester, (3R)-;(R)-methyl 7-(3-hydroxy-5-oxocyclopent-1-enyl)heptanoate;(+)-norprostol;SCHEMBL2677059;PQKUWAVOSCVDCT-NSHDSACASA-N;AKOS016009636;AC-28148;A854971;J-502258;J-522567;Q27263990;(R)4-hydroxy-2-(6-carbomethoxyhexyl)-cyclopent-2-enone;2-(6-carbomethoxyhexyl)-4(R)-hydroxy-cyclopent-2-en-1-one;Methyl (R)-(+)-3-hydroxy-5-oxo-1-cyclopentene-1heptanoate;methyl (R)-7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)heptanoate;methyl 7-(3(R)-hydroxy-5-oxocyclopent-1-en-1-yl)heptanoate;7-[(R)-3-Hydroxy-5-oxo-1-cyclopentenyl]heptanoic acid methyl ester;Methyl (R)-(+)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate, 97%

Suppliers and Price of (R)-Methyl 7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)heptanoate
Supply Marketing:Edit
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
  • Sigma-Aldrich
  • Methyl (R)-(+)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate 97%
  • 100mg
  • $ 88.40
  • Crysdot
  • (R)-Methyl7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)heptanoate 95+%
  • 1g
  • $ 377.00
  • Chemenu
  • methyl(R)-7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)heptanoate 95%
  • 1g
  • $ 356.00
  • American Custom Chemicals Corporation
  • Methyl (R)-(+)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate 97.00%
  • 1G
  • $ 825.30
  • American Custom Chemicals Corporation
  • Methyl (R)-(+)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate 97.00%
  • 100MG
  • $ 710.30
  • AHH
  • Methyl (R)-(+)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate 97%
  • 1g
  • $ 355.00
Total 47 raw suppliers
Chemical Property of (R)-Methyl 7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)heptanoate Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:59-63 °C(lit.) 
  • Refractive Index:1.504 
  • Boiling Point:378.435 °C at 760 mmHg 
  • PKA:12.95±0.40(Predicted) 
  • Flash Point:138.885 °C 
  • PSA:63.60000 
  • Density:1.125 g/cm3 
  • LogP:1.76010 
  • Storage Temp.:2-8°C 
  • Solubility.:Methanol (Slightly, Sonicated) 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:240.13615911
  • Heavy Atom Count:17
  • Complexity:307
Purity/Quality:

98%,99%, *data from raw suppliers

Methyl (R)-(+)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)CCCCCCC1=CC(CC1=O)O
  • Isomeric SMILES:COC(=O)CCCCCCC1=C[C@@H](CC1=O)O
  • Uses Misoprostol is reported to be as an ingredient of (+)-norprostol. Misoprostol is developed for the treatment of peptic ulcer disease.
Technology Process of (R)-Methyl 7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)heptanoate

There total 18 articles about (R)-Methyl 7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)heptanoate 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:
Guidance literature:
With acetic acid; In tetrahydrofuran; water; for 24h; Ambient temperature;
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