4-(3-hydroxy-4,4-dimethyl-2-tridecyl-1,3-oxazolidin-2-yl)butanoic Acid

Base Information

• Chemical Name: 4-(3-hydroxy-4,4-dimethyl-2-tridecyl-1,3-oxazolidin-2-yl)butanoic Acid
• CAS No.: 29545-48-0
• Molecular Formula: C₂₂H₄₂NO₄
• Molecular Weight: 384.58
• DSSTox Substance ID: DTXSID50952040
• Mol file: 29545-48-0.mol

Synonyms:4-(3-hydroxy-4,4-dimethyl-2-tridecyl-1,3-oxazolidin-2-yl)butanoic Acid;DTXSID50952040;J-017558

Chemical Property of 4-(3-hydroxy-4,4-dimethyl-2-tridecyl-1,3-oxazolidin-2-yl)butanoic Acid

Chemical Property:

• Melting Point: 51-53?°C(lit.)
• PSA: 49.77000
• LogP: 6.03290
• Storage Temp.: 2-8°C
• Solubility.: Chloroform (Slightly), Methanol
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 16
• Exact Mass: 385.31920885
• Heavy Atom Count: 27
• Complexity: 413

Purity/Quality:

98%,99%, ^*data from raw suppliers

5-DOXYL-stearicAcid,FreeRadical(>90%) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCCCCCCCCCCCCC1(N(C(CO1)(C)C)O)CCCC(=O)O
• Uses: Lipid spin label used for many types of electron paramagnetic resonance studies including:Studies to elucidate the interactions of molecules with the membrane surfaceKinetics of lipid transfer between lipid bilayersBehavior of molecules within a lipid bilayerProbing the fluid dynamics of the plasma membrane

Technology Process of 4-(3-hydroxy-4,4-dimethyl-2-tridecyl-1,3-oxazolidin-2-yl)butanoic Acid

There total 2 articles about 4-(3-hydroxy-4,4-dimethyl-2-tridecyl-1,3-oxazolidin-2-yl)butanoic 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:

N-(2-hydroxy-1,1-dimethylethyl)-4-(3-ylooxy-4,4-dimethyl-2-tridecyl-1,3-oxazolidin-2-yl)butanamide → 5-DOXYL-stearic acid (29545-48-0,95114-56-0)

Guidance literature:

With sodium hydroxide; In 1,4-dioxane; at 60 ℃; for 24h;

DOI:10.1081/SCC-200032488

Reference yield:

5-oxostearic acid methyl ester (2380-20-3) → 5-DOXYL-stearic acid (29545-48-0,95114-56-0)

Guidance literature:

Multi-step reaction with 2 steps

1.1: p-toluenesulfonic acid monohydrate / toluene / 216 h / Heating

1.2: 20 percent / 3-chloroperoxybenzoic acid / diethyl ether / 14 h / cooling

2.1: NaOH / dioxane / 24 h / 60 °C

With sodium hydroxide; toluene-4-sulfonic acid; In 1,4-dioxane; toluene;

DOI:10.1081/SCC-200032488

upstream raw materials:

5-oxostearic acid methyl ester

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 29545-48-0 2-(3-CARBOXYPROPYL)-4,4-DIMETHYL-2-TRIDECYL-3-OXAZOLIDINYLOXY

Send

Send

Metric Ton KG G Pound L ML

Send

Send