3'-Acetyl-4'-(2,3-epoxypropoxy-d5)butyranilide

Base Information

• Chemical Name: 3'-Acetyl-4'-(2,3-epoxypropoxy-d5)butyranilide
• CAS No.: 1185052-79-2
• Molecular Formula: C15H19NO4
• Molecular Weight: 282.35
• Mol file: 1185052-79-2.mol

Synonyms:3'-Acetyl-4'-(2,3-epoxypropoxy-d5)butyranilide;1185052-79-2;N-[3-acetyl-4-[dideuterio-(2,3,3-trideuteriooxiran-2-yl)methoxy]phenyl]butanamide;3'-Acetyl-4'-(2,3-epoxypropoxy)butyranilide-d5;HY-139520S;CS-0203432;A935817;N-(3-Acetyl-4-((oxiran-2-yl-d3)methoxy-d2)phenyl)butyramide

Chemical Property of 3'-Acetyl-4'-(2,3-epoxypropoxy-d5)butyranilide

Chemical Property:

• Solubility.: Chloroform, Ethyl Acetate, Methanol
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 282.16279182
• Heavy Atom Count: 20
• Complexity: 358

Purity/Quality:

95% ^*data from raw suppliers

3’-Acetyl-4’-(2,3-epoxypropoxy-d5)butyranilide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCC(=O)NC1=CC(=C(C=C1)OCC2CO2)C(=O)C
• Isomeric SMILES: [2H]C1(C(O1)([2H])C([2H])([2H])OC2=C(C=C(C=C2)NC(=O)CCC)C(=O)C)[2H]
• Uses: Intermediate in the preparation of labelled Acebutolol

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