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

  • CAS No. 213990-48-8

  • Cat. No. CS-0054546
  • Purity≥97%
  • MDL No.None

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

(S)-tert-Butyl azepan-3-ylcarbamate|CS-0054546

Structure of 213990-48-8

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General Information

  • CAS No. 213990-48-8
  • Cat. No. CS-0054546
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₂₂N₂O₂
  • Molecular Weight 214.30
  • Synonym(s) tert-Butyl((3S)-azepan-3-yl)carbamate
  • SMILES O=C(OC(C)(C)C)N[C@@H]1CNCCCC1

Description

(S)-tert-Butyl azepan-3-ylcarbamate is a chiral, bench-stable building block featuring a tertiary amine within a seven-membered ring. This protected amine moiety integrates seamlessly into complex synthetic pathways, enabling efficient access to bioactive molecules through selective deprotection and functionalization.

Application

(S)-tert-Butyl azepan-3-ylcarbamate serves as a versatile chiral building block in medicinal chemistry, enabling the synthesis of nitrogen-containing heterocycles and bioactive scaffolds. Its tert-butyl carbamate group offers excellent bench stability and orthogonal protection, facilitating selective deprotection under mild acidic conditions. The molecule functions effectively in coupling reactions and supports stereoselective transformations, making it well-suited for applications in API development and target-oriented synthesis.

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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