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CS-W001157 4
Total: USD 88.00

tert-Butyl (4-aminobenzyl)(methyl)carbamate

  • CAS No. 225240-83-5

  • Cat. No. CS-0658988
  • Purity≥98%
  • MDL No.MFCD12413374

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

tert-Butyl (4-aminobenzyl)(methyl)carbamate|CS-0658988

Structure of 225240-83-5

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General Information

  • CAS No. 225240-83-5
  • Cat. No. CS-0658988
  • Purity ≥98%
  • MDL No. MFCD12413374
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₂₀N₂O₂
  • Molecular Weight 236.31
  • Synonym(s) None
  • SMILES CC(C)(C)OC(=O)N(C)CC1=CC=C(C=C1)N

Description

tert-Butyl (4-aminobenzyl)(methyl)carbamate features a protected amine handle ideal for peptide and small-molecule synthesis. The tert-butyl carbamate moiety enables orthogonal deprotection, while the para-amino group offers direct functionalization potential. This compound integrates readily into complex architectures under standard conditions.

Application

tert-Butyl (4-aminobenzyl)(methyl)carbamate serves as a versatile protected amine building block in medicinal chemistry, enabling efficient synthesis of biologically relevant scaffolds. The tert-butyl carbamate group provides excellent stability under basic conditions and facilitates selective deprotection via mild acidolysis. The pendant primary amine allows for facile derivatization, while the methylcarbamate moiety enhances solubility and functional group tolerance in multi-step syntheses.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   55.56
  • LogP   2.6357
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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