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tert-Butyl (5-bromo-3-methylpyridin-2-yl)carbamate

  • CAS No. 748812-61-5

  • Cat. No. CS-0153125
  • Molecule weight287.15
  • Purity≥95%
  • MDL No.MFCD11109816

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

tert-Butyl (5-bromo-3-methylpyridin-2-yl)carbamate|CS-0153125

Structure of 748812-61-5

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General Information

  • CAS No. 748812-61-5
  • Cat. No. CS-0153125
  • Purity ≥95%
  • MDL No. MFCD11109816
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₅BrN₂O₂
  • Molecular Weight 287.15
  • Synonym(s) tert-butyl N-(5-bromo-3-methylpyridin-2-yl)carbamate
  • SMILES CC1=CC(Br)=CN=C1NC(OC(C)(C)C)=O

Description

tert-Butyl (5-bromo-3-methylpyridin-2-yl)carbamate delivers a brominated pyridine scaffold with orthogonal reactivity, enabling direct functionalization in late-stage diversification. The tert-butyl carbamate group provides stable protection under standard conditions, while the para-bromo and meta-methyl substituents offer complementary handles for cross-coupling and electrophilic modification. This combination supports efficient access to complex heterocyclic architectures.

Application

tert-Butyl (5-bromo-3-methylpyridin-2-yl)carbamate serves as a versatile building block for the synthesis of substituted pyridine derivatives. The bromo group enables palladium-catalyzed cross-coupling reactions, while the carbamate protects the pyridinic nitrogen. The tert-butyl group ensures stability and ease of removal under mild acidic conditions, facilitating downstream functionalization in medicinal chemistry and process 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-H317-H319-H335
Precautionary Statements : P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   51.22
  • LogP   3.49952
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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