CAS 887579-80-8

1,1-Dimethylethyl 3-[[2-(2-bromophenyl)ethyl]amino]-1-azetidinecarboxylate

Description:

1,1-Dimethylethyl 3-[[2-(2-bromophenyl)ethyl]amino]-1-azetidinecarboxylate, identified by its CAS number 887579-80-8, is a chemical compound characterized by its azetidine ring structure, which is a four-membered saturated heterocycle containing one nitrogen atom. This compound features a tert-butyl group (1,1-dimethylethyl) that contributes to its steric bulk, potentially influencing its biological activity and solubility. The presence of a bromophenyl group indicates that it may exhibit interesting electronic properties and could participate in various chemical reactions due to the bromine substituent. The amino group attached to the ethyl chain suggests potential for interactions with biological targets, making it of interest in medicinal chemistry. Additionally, the carboxylate functionality may enhance its solubility in polar solvents and could play a role in its reactivity. Overall, this compound's unique structural features may contribute to its potential applications in pharmaceuticals or as a research chemical.

Formula: C₁₆H₂₃BrN₂O₂

InChI: InChI=1S/C16H23BrN2O2/c1-16(2,3)21-15(20)19-10-13(11-19)18-9-8-12-6-4-5-7-14(12)17/h4-7,13,18H,8-11H2,1-3H3

InChI key: InChIKey=XSWSLUZCGGFFPU-UHFFFAOYSA-N

SMILES: C(OC(C)(C)C)(=O)N1CC(NCCC2=C(Br)C=CC=C2)C1

Synonyms:

• 1-Azetidinecarboxylic acid, 3-[[2-(2-bromophenyl)ethyl]amino]-, 1,1-dimethylethyl ester
• 1,1-Dimethylethyl 3-[[2-(2-bromophenyl)ethyl]amino]-1-azetidinecarboxylate

1-Azetidinecarboxylicacid, 3-[[2-(2-bromophenyl)ethyl]amino]-, 1,1-dimethylethyl ester

CAS: 887579-80-8

Formula: C₁₆H₂₃BrN₂O₂

Molecular weight: 355.27

Ref: IN-DA004CG6