Benzenebutanoic acid, 4-((3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl)thio)-gamma-hydroxy-beta-methyl-, (R*,S*)-

Base Information

• Chemical Name: Benzenebutanoic acid, 4-((3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl)thio)-gamma-hydroxy-beta-methyl-, (R*,S*)-
• CAS No.: 91542-58-4
• Molecular Formula: C25H32O6S
• Molecular Weight: 460.583
• UNII: EX427F39XC
• DSSTox Substance ID: DTXSID40919667
• Nikkaji Number: J597.559J
• Wikidata: Q27277409

Synonyms:4-((3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl)thio)-gamma-hydroxy-beta-methylbenzenebutanoate;L 649923;L 649923, sodium salt, (+)-isomer;L 649923, sodium salt, (+-)-isomer;L 649923, sodium salt, (-)-isomer;L-649,923

Chemical Property of Benzenebutanoic acid, 4-((3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl)thio)-gamma-hydroxy-beta-methyl-, (R*,S*)-

Chemical Property:

• Vapor Pressure: 1.47E-19mmHg at 25°C
• Boiling Point: 682.4°C at 760 mmHg
• Flash Point: 366.5°C
• Density: 1.25g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 13
• Exact Mass: 460.19195991
• Heavy Atom Count: 32
• Complexity: 577

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC2=CC=C(C=C2)C(C(C)CC(=O)O)O
• Isomeric SMILES: CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC2=CC=C(C=C2)[C@@H]([C@@H](C)CC(=O)O)O

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 91542-58-4 (3S,4R)-4-(4-{[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl]sulfanyl}phenyl)-4-hydroxy-3-methylbutanoic acid

Send

Send

Metric Ton KG G Pound L ML

Send

Send