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CS-W001157 4
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(R)-tert-Butyl azepan-3-ylcarbamate

  • CAS No. 1354351-56-6

  • Cat. No. CS-0078603
  • Purity≥97%
  • MDL No.MFCD19686115

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

(R)-tert-Butyl azepan-3-ylcarbamate|CS-0078603

Structure of 1354351-56-6

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General Information

  • CAS No. 1354351-56-6
  • Cat. No. CS-0078603
  • Purity ≥97%
  • MDL No. MFCD19686115
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₂₂N₂O₂
  • Molecular Weight 214.30
  • Synonym(s) CarbaMic acid, N-[(3R)-hexahydro-1H-azepin-3-yl]-, 1,1-diMethylethyl ester
  • SMILES O=C(OC(C)(C)C)N[C@H]1CNCCCC1

Description

(R)-tert-Butyl azepan-3-ylcarbamate is a chiral building block featuring a stereodefined azepane scaffold with a robust tert-butyl carbamate protecting group. This configuration enables selective functionalization in asymmetric synthesis, particularly in the development of bioactive heterocycles and pharmaceutical intermediates. The molecule exhibits excellent stability under standard bench conditions and facilitates straightforward deprotection to reveal the primary amine.

Application

(R)-tert-Butyl azepan-3-ylcarbamate serves as a chiral, bench-stable building block for the synthesis of nitrogen-containing heterocycles and bioactive molecules. Its protected amine functionality enables straightforward incorporation into peptide-like scaffolds and medicinal chemistry libraries, with high compatibility in standard coupling and reductive amination protocols. The azepane core provides conformational rigidity beneficial for target engagement in drug discovery workflows.

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   50.36
  • LogP   1.6532
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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