1-Methylethyl 1-(phenylmethyl)-2-azetidinecarboxylate

Base Information

• Chemical Name: 1-Methylethyl 1-(phenylmethyl)-2-azetidinecarboxylate
• CAS No.: 54773-12-5
• Molecular Formula: C₁₄H₁₉NO₂
• Molecular Weight: 233.31
• DSSTox Substance ID: DTXSID401212080
• Mol file: 54773-12-5.mol

Synonyms:1-Methylethyl 1-(phenylmethyl)-2-azetidinecarboxylate;SCHEMBL2774282;DTXSID401212080;54773-12-5

Chemical Property of 1-Methylethyl 1-(phenylmethyl)-2-azetidinecarboxylate

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 233.141578849
• Heavy Atom Count: 17
• Complexity: 259

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)OC(=O)C1CCN1CC2=CC=CC=C2

Technology Process of 1-Methylethyl 1-(phenylmethyl)-2-azetidinecarboxylate

There total 1 articles about 1-Methylethyl 1-(phenylmethyl)-2-azetidinecarboxylate 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:

→ 1-benzyl-azetidine-2-carboxylic acid isopropyl ester (54773-12-5)

Guidance literature:

Ester III, Benzylamin;

DOI:10.1007/BF00926302