()-trans-C75

Base Information

• Chemical Name: ()-trans-C75
• CAS No.: 1234694-22-4
• Molecular Formula: C14H22O4
• Molecular Weight: 254.32
• Mol file: 1234694-22-4.mol

Synonyms:()-trans-C75

Chemical Property of ()-trans-C75

Chemical Property:

• PSA: 63.60000
• LogP: 2.91940

Purity/Quality:

99% ^*data from raw suppliers

(?)-trans-C75 ≥97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of ()-trans-C75

There total 23 articles about ()-trans-C75 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: 60.0%

(4R,5R)-4-(hydroxymethyl)-3-methylene-5-octyldihydrofuran-2(3H)-one → C75 (1234694-20-2,1234694-22-4,191282-49-2,191282-48-1,218137-86-1)

Guidance literature:

With Jones reagent; at 0 ℃; for 0.5h; Inert atmosphere;

DOI:10.1021/acs.orglett.0c04165

Reference yield: 60.0%

4-(hydroxymethyl)-3-methylene-5-octyldihydrofuran-2(3H)-one → C75 (1234694-20-2,1234694-22-4,191282-49-2,191282-48-1,218137-86-1)

Guidance literature:

With Jones reagent; at 23 ℃; for 0.166667h; Inert atmosphere;

DOI:10.1021/acs.orglett.0c04165

Reference yield: 29.0%

methyl (2S,3R)-4-methylene-5-oxo-2-octyltetrahydrofuran-3-carboxylate (1234694-21-3) → C75 (1234694-20-2,1234694-22-4,191282-49-2,191282-48-1,218137-86-1)

Guidance literature:

With liver acetone powder equine; In aq. phosphate buffer; acetone; for 24h; pH=7.4; enantioselective reaction; Enzymatic reaction;

DOI:10.1002/chir.22419

upstream raw materials:

methyl (2S,3R)-4-methylene-5-oxo-2-octyltetrahydrofuran-3-carboxylate

4-methoxy-2-methylene-4-oxobutanoic acid

nonan-1-al

4-((4-methoxybenzyl)oxy)-2-methylene-4-oxobutanoic acid