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tert-Butyl N-{2-azaspiro[3.5]nonan-7-yl}carbamate

  • CAS No. 1434142-07-0

  • Cat. No. CS-0047907
  • Molecule weight240.35
  • Purity≥98%
  • MDL No.MFCD27956906

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

tert-Butyl N-{2-azaspiro[3.5]nonan-7-yl}carbamate|CS-0047907

Structure of 1434142-07-0

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General Information

  • CAS No. 1434142-07-0
  • Cat. No. CS-0047907
  • Purity ≥98%
  • MDL No. MFCD27956906
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₂₄N₂O₂
  • Molecular Weight 240.35
  • Synonym(s) None
  • SMILES O=C(OC(C)(C)C)NC1CCC2(CNC2)CC1

Description

tert-Butyl N-{2-azaspiro[3.5]nonan-7-yl}carbamate features a rigid spirocyclic amine scaffold with a protected secondary amine, enabling direct incorporation into complex molecular architectures. This bench-stable carbamate delivers enhanced solubility and compatibility in synthetic workflows involving nitrogen heterocycles.

Application

tert-Butyl N-{2-azaspiro[3.5]nonan-7-yl}carbamate serves as a versatile, bench-stable amine precursor in medicinal chemistry, enabling efficient access to spirocyclic scaffolds through standard deprotection and functionalization protocols. Its tert-butyl carbamate group offers excellent stability and orthogonal compatibility with diverse reaction conditions, facilitating straightforward incorporation into complex molecular architectures via coupling, cyclization, or reductive amination processes.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   50.36
  • LogP   2.0433
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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