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2-(3,7,11-Trimethyldodeca-2,6,10-trienylthio)acetic acid

Base Information
  • Chemical Name:2-(3,7,11-Trimethyldodeca-2,6,10-trienylthio)acetic acid
  • CAS No.:135784-48-4
  • Molecular Formula:C17H28O2S
  • Molecular Weight:296.47
  • Hs Code.:
  • European Community (EC) Number:630-766-7
  • DSSTox Substance ID:DTXSID80929149
  • Wikidata:Q27164819
  • Mol file:135784-48-4.mol
2-(3,7,11-Trimethyldodeca-2,6,10-trienylthio)acetic acid

Synonyms:farnesyl-S-thioacetic acid;farnesylthioacetic acid;S-farnesyl-thioacetic acid

Suppliers and Price of 2-(3,7,11-Trimethyldodeca-2,6,10-trienylthio)acetic acid
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
  • Cayman Chemical
  • S-Farnesyl Thioacetic Acid ≥97%
  • 10mg
  • $ 112.00
  • Cayman Chemical
  • S-Farnesyl Thioacetic Acid ≥97%
  • 5mg
  • $ 63.00
  • Cayman Chemical
  • S-Farnesyl Thioacetic Acid ≥97%
  • 1mg
  • $ 14.00
  • Cayman Chemical
  • S-Farnesyl Thioacetic Acid ≥97%
  • 50mg
  • $ 490.00
  • American Custom Chemicals Corporation
  • FARNESYLTHIOACETIC ACID 98.00%
  • 25MG
  • $ 1372.14
  • Alfa Aesar
  • Farnesylthioacetic acid, 98%
  • 5mg
  • $ 116.00
  • AHH
  • Farnesylthioaceticacid 98%
  • 0.025g
  • $ 518.00
Total 7 raw suppliers
Chemical Property of 2-(3,7,11-Trimethyldodeca-2,6,10-trienylthio)acetic acid
Chemical Property:
  • PSA:62.60000 
  • LogP:5.22340 
  • Sensitive.:Light Sensitive 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:10
  • Exact Mass:296.18100131
  • Heavy Atom Count:20
  • Complexity:375
Purity/Quality:

≥97% *data from raw suppliers

S-Farnesyl Thioacetic Acid ≥97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCCC(=CCCC(=CCSCC(=O)O)C)C)C
  • Description S-Farnesyl thioacetic acid is an analog of S-farnesyl cysteine which behaves as a competitive inhibitor of isoprenylated protein methyltransferase (also known as S-adenosylmethionine-dependent methyltransferase). It can also inhibit methylation of both farnesylated and geranylgeranylated substrates.
Technology Process of 2-(3,7,11-Trimethyldodeca-2,6,10-trienylthio)acetic acid

There total 1 articles about 2-(3,7,11-Trimethyldodeca-2,6,10-trienylthio)acetic acid 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: 79.0%

Guidance literature:
With lithium hydroxide; In methanol; at 20 ℃; for 4h; Inert atmosphere;
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