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Cyclopentanecarboxylic acid, 3-oxo-, methyl ester, (S)- (9CI)

Base Information
  • Chemical Name:Cyclopentanecarboxylic acid, 3-oxo-, methyl ester, (S)- (9CI)
  • CAS No.:132076-32-5
  • Molecular Formula:C7H10O3
  • Molecular Weight:142.155
  • Hs Code.:
  • Mol file:132076-32-5.mol
Cyclopentanecarboxylic acid, 3-oxo-, methyl ester, (S)- (9CI)

Synonyms:

Suppliers and Price of Cyclopentanecarboxylic acid, 3-oxo-, methyl ester, (S)- (9CI)
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
  • SynQuest Laboratories
  • Methyl (1S)-3-oxocyclopentane-1-carboxylate 97.0%
  • 250 mg
  • $ 490.00
  • Matrix Scientific
  • (S)-Methyl3-oxo-cyclopentanecarboxylate 95+%
  • 1g
  • $ 1073.00
  • Crysdot
  • (S)-Methyl3-oxocyclopentanecarboxylate 95+%
  • 1g
  • $ 557.00
  • Chemenu
  • (S)-Methyl3-oxocyclopentanecarboxylate 95%
  • 1g
  • $ 521.00
  • Cayman Chemical
  • (S)-3-Oxo-cyclopentanecarboxylic acid methyl ester ≥95%
  • 50mg
  • $ 68.00
  • American Custom Chemicals Corporation
  • METHYL-(1S)-3-OXOCYCLOPENTANE-1-CARBOXYLATE 95.00%
  • 5MG
  • $ 458.57
  • AK Scientific
  • Methyl(1S)-3-oxocyclopentane-1-carboxylate
  • 50mg
  • $ 191.00
Total 11 raw suppliers
Chemical Property of Cyclopentanecarboxylic acid, 3-oxo-, methyl ester, (S)- (9CI)
Chemical Property:
  • Boiling Point:209.7±33.0 °C(Predicted) 
  • Density:1.157±0.06 g/cm3(Predicted) 
Purity/Quality:

97% *data from raw suppliers

Methyl (1S)-3-oxocyclopentane-1-carboxylate 97.0% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Description (S)-3-Oxo-cyclopentanecarboxylic acid methyl ester is a synthetic intermediate useful for pharmaceutical synthesis.
Technology Process of Cyclopentanecarboxylic acid, 3-oxo-, methyl ester, (S)- (9CI)

There total 10 articles about Cyclopentanecarboxylic acid, 3-oxo-, methyl ester, (S)- (9CI) 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 D-glucose; glucose dehydrogenase from Bacillus megaterium; NADP; MSTVNLFKPIKIGATQLQNRVVMAPLTRTRAQKNIPSDLAVEYYKQRGSSPGTLLISEATYIHPSSGGGGFGAETVPGIWNDSAIVAGWKKVIDGVHSEGSKMYIQLWDIGRVADYEILSKNGYDLTGPSAIAQAGDEEGAKHVRALTIPEIKQKVQRYVDAAKAALEAGADGVEVHSANGYLPDQFIHWNSNHRTDEYGGSIENRARFTLEIIDAVSAAIGADRVGVRFSPWTTFQDMEVSEEKTLPQFKYLFEQLEKRGVEDASKRLSYIHVIEPRANGIFDMTPEPWQSNEPFRKIWTGNLIRAGGFNRQLAIDTAQEDDKTLIAFGRRFIANPDLVYRLEKDLPLTKWDRDTFYVPGPKGYTDYPFYKDQLEQDQELKQ; In aq. phosphate buffer; dimethyl sulfoxide; at 30 ℃; for 24h; pH=7; Reagent/catalyst; enantioselective reaction; Enzymatic reaction;
DOI:10.1002/adsc.202100953
Guidance literature:
With (2S,5S)-5-benzyl-3-methyl-2-(5-methyl-furan-2-yl)-imidazolidin-4-one; trichloroacetic acid; In diethyl ether; at -10 ℃; for 1h; Title compound not separated from byproducts.;
DOI:10.1021/ja0653066
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