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tert-Butyl(3-hydroxybicyclo[1.1.1]pentan-1-yl)carbamate

  • CAS No. 2091263-82-8

  • Cat. No. CS-0172847
  • Molecule weight199.25
  • Purity≥95%
  • MDL No.None

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

tert-Butyl(3-hydroxybicyclo[1.1.1]pentan-1-yl)carbamate|CS-0172847

Structure of 2091263-82-8

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General Information

  • CAS No. 2091263-82-8
  • Cat. No. CS-0172847
  • Purity ≥95%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₇NO₃
  • Molecular Weight 199.25
  • Synonym(s) tert-butyl N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}carbamate
  • SMILES O=C(OC(C)(C)C)NC12CC(O)(C1)C2

Description

tert-Butyl(3-hydroxybicyclo[1.1.1]pentan-1-yl)carbamate features a rigid bicyclo[1.1.1]pentane core that imparts exceptional stability and low steric bulk. The pendant hydroxyl group enables selective derivatization, while the tert-butoxycarbonyl moiety offers convenient protection for amine intermediates. This scaffold integrates readily into complex molecular architectures under mild conditions.

Application

tert-Butyl(3-hydroxybicyclo[1.1.1]pentan-1-yl)carbamate serves as a stable, bench-ready building block for the incorporation of the rigid bicyclo[1.1.1]pentane (BCP) scaffold into complex molecular architectures. The hydroxyl group enables selective derivatization via esterification or ether formation, while the carbamate functionality provides orthogonal protection for nitrogen-containing intermediates. Its high stability and compatibility with standard synthetic protocols facilitate efficient access to diverse BCP-containing compounds 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-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   58.56
  • LogP   1.1785
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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