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CS-W001157 4
Total: USD 88.00

2,7-Diazaspiro[4.5]decan-3-one

  • CAS No. 1158750-89-0

  • Cat. No. CS-W006939
  • Purity≥97%
  • MDL No.MFCD12406549

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

2,7-Diazaspiro[4.5]decan-3-one|CS-W006939

Structure of 1158750-89-0

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General Information

  • CAS No. 1158750-89-0
  • Cat. No. CS-W006939
  • Purity ≥97%
  • MDL No. MFCD12406549
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₄N₂O
  • Molecular Weight 154.21
  • Synonym(s) 2,7-Diaza-spiro[4.5]decan-3-one
  • SMILES O=C1CC2(CN1)CCCNC2

Description

2,7-Diazaspiro[4.5]decan-3-one features a rigid spirocyclic scaffold with two nitrogen atoms at the 2- and 7-positions, enabling precise spatial control in molecular design. The ketone functionality at C3 provides a reactive handle for derivatization, while the fused ring system imparts conformational stability. This structure supports applications in medicinal chemistry and catalyst development, particularly where defined three-dimensional architecture is essential.

Application

2,7-Diazaspiro[4.5]decan-3-one serves as a versatile scaffold for the synthesis of bioactive heterocycles, enabling efficient access to constrained piperidine and pyrrolidine derivatives. Its stability under standard reaction conditions and compatibility with diverse functional groups facilitate straightforward derivatization. The molecule functions as a key building block in medicinal chemistry campaigns targeting CNS modulators and kinase inhibitors.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   41.13
  • LogP   -0.1239
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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