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tert-Butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate hydrochloride

  • CAS No. 929302-18-1

  • Cat. No. CS-B0192
  • Purity≥95%
  • MDL No.MFCD09835396

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

tert-Butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate hydrochloride|CS-B0192

Structure of 929302-18-1

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General Information

  • CAS No. 929302-18-1
  • Cat. No. CS-B0192
  • Purity ≥95%
  • MDL No. MFCD09835396
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₂₃ClN₂O₂
  • Molecular Weight 262.78
  • Synonym(s) None
  • SMILES O=C(N1CC2(CCNCC2)C1)OC(C)(C)C.Cl

Description

tert-Butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate hydrochloride features a rigid spirocyclic core with two nitrogen atoms at strategic positions, enabling efficient integration into complex molecular architectures. The tert-butyl ester group offers enhanced stability and solubility in organic media, while the hydrochloride salt improves crystallinity and handling under standard bench conditions. This combination supports streamlined synthetic access to biologically active scaffolds.

Application

tert-Butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate hydrochloride serves as a versatile spirocyclic scaffold for medicinal chemistry applications, offering orthogonal nitrogen functionality and robust bench stability. The tert-butyl ester enables straightforward deprotection under mild acidic conditions, while the hydrochloride salt enhances solubility and crystallinity. It functions effectively in standard coupling reactions, facilitating the construction of complex heterocyclic architectures with predictable stereochemical outcomes.

Synthesis

  • Route1

    References

    • ASTRAZENECA AB Patent: WO2007/30061 A1, 2007 ; Location in patent: Page/Page column 91; 92 ; WO 2007/030061 A1

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

Quality Control

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Computational Chemistry Data

  • TPSA   41.57
  • LogP   2.0287
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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