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tert-Butyl (4-amino-3-methylphenyl)carbamate

  • CAS No. 325953-41-1

  • Cat. No. CS-0153191
  • Molecule weight222.28
  • Purity≥97%
  • MDL No.MFCD05663969

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

tert-Butyl (4-amino-3-methylphenyl)carbamate|CS-0153191

Structure of 325953-41-1

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General Information

  • CAS No. 325953-41-1
  • Cat. No. CS-0153191
  • Purity ≥97%
  • MDL No. MFCD05663969
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₈N₂O₂
  • Molecular Weight 222.28
  • Synonym(s) tert-butyl 4-amino-3-methylphenylcarbamate
  • SMILES CC1=CC(=CC=C1N)NC(=O)OC(C)(C)C

Description

tert-Butyl (4-amino-3-methylphenyl)carbamate features a para-amino group flanked by a meta-methyl substituent on the aromatic ring, delivering enhanced electron density for coupling reactions. The tert-butyl carbamate moiety provides robust protection of the amine under standard conditions, enabling stable incorporation into complex scaffolds during peptide and small-molecule synthesis.

Application

tert-Butyl (4-amino-3-methylphenyl)carbamate serves as a versatile building block in medicinal chemistry, enabling the synthesis of substituted anilines and heterocyclic scaffolds. The tert-butyl carbamate group provides excellent stability under basic conditions and facilitates straightforward deprotection via mild acid treatment. Its ortho-methyl and para-amino substituents offer defined regiochemistry for downstream coupling reactions, including Suzuki-Miyaura and Buchwald-Hartwig aminations, making it well-suited for pharmaceutical intermediate development.

Safety Information

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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   64.35
  • LogP   2.92422
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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