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CS-W001157 4
Total: USD 88.00

4-((tert-Butyldimethylsilyl)oxy)butanal

  • CAS No. 87184-81-4

  • Cat. No. CS-0696736
  • Purity≥95%
  • MDL No.None

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

4-((tert-Butyldimethylsilyl)oxy)butanal|CS-0696736

Structure of 87184-81-4

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General Information

  • CAS No. 87184-81-4
  • Cat. No. CS-0696736
  • Purity ≥95%
  • MDL No. None
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₂₂O₂Si
  • Molecular Weight 202.37
  • Synonym(s) None
  • SMILES CC(C)(C)[Si](C)(C)OCCCC=O

Description

4-((tert-Butyldimethylsilyl)oxy)butanal features a silyl-protected hydroxyl group flanked by an aldehyde functionality, enabling selective transformations in complex synthesis. This bench-stable reagent facilitates efficient chain extension and functional group manipulation under mild conditions.

Application

4-((tert-Butyldimethylsilyl)oxy)butanal serves as a stable, bench-ready protecting group for aldehyde functionality, enabling selective transformations in complex molecule synthesis. Its silyl ether moiety provides excellent stability under basic and mildly acidic conditions while remaining compatible with standard deprotection protocols. The molecule facilitates orthogonal protection strategies in polyfunctional systems and functions effectively in aldol reactions, conjugate additions, and other carbonyl-based transformations.

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 : H227-H315-H319-H335
Precautionary Statements : P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Computational Chemistry Data

  • TPSA   N/A
  • LogP   N/A
  • H_Acceptors   N/A
  • H_Donors   N/A
  • Rotatable_Bonds   N/A

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