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CS-W001157 4
Total: USD 88.00

3-Bromo-1-(4-methoxybenzyl)piperidine-2,6-dione

  • CAS No. 2300100-12-1

  • Cat. No. CS-0620735
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

3-Bromo-1-(4-methoxybenzyl)piperidine-2,6-dione|CS-0620735

Structure of 2300100-12-1

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General Information

  • CAS No. 2300100-12-1
  • Cat. No. CS-0620735
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₄BrNO₃
  • Molecular Weight 312.16
  • Synonym(s) None
  • SMILES O=C(C(Br)CC1)N(CC2=CC=C(OC)C=C2)C1=O

Description

This piperidinedione derivative features a 4-methoxybenzyl group that enhances solubility and modulates electronic properties, while the bromo substituent enables downstream functionalization. Bench-stable and compatible with standard synthetic workflows, it serves as a key scaffold in medicinal chemistry for constructing bioactive molecules.

Application

3-Bromo-1-(4-methoxybenzyl)piperidine-2,6-dione serves as a versatile building block for the synthesis of biologically active heterocycles and pharmaceutical intermediates. The molecule combines a bromo-substituted piperidinedione core with a stable 4-methoxybenzyl protecting group, enabling selective functionalization and orthogonal deprotection. Its reactivity supports diverse transformations including nucleophilic substitution, Suzuki coupling, and amide bond formation, making it suitable for medicinal chemistry campaigns requiring modular scaffold elaboration.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H314
Precautionary Statements : P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

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Computational Chemistry Data

  • TPSA   46.61
  • LogP   2.1077
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   3

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