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CS-W001157 4
Total: USD 88.00

tert-Butyl-DCL

  • CAS No. 1025796-31-9

  • Cat. No. CS-0047390
  • Molecule weight487.63
  • Purity≥97%
  • MDL No.MFCD28898592

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

tert-Butyl-DCL|CS-0047390

Structure of 1025796-31-9

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General Information

  • CAS No. 1025796-31-9
  • Cat. No. CS-0047390
  • Purity ≥97%
  • MDL No. MFCD28898592
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₄₅N₃O₇
  • Molecular Weight 487.63
  • Synonym(s) (OtBu)KuE(OtBu)2
  • SMILES CC(C)(C)OC([C@H](CCCCN)NC(N[C@H](C(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O)=O)=O

Application

tert-Butyl-DCL serves as a robust, bench-stable coupling reagent for amide bond formation, enabling efficient peptide and pharmaceutical synthesis under mild conditions. Its tert-butyl ester functionality provides excellent solubility and ease of purification, while the DCL (dicyclohexylcarbodiimide-like) core facilitates high-yielding reactions with broad functional group tolerance. Functions reliably in standard solution-phase workflows, making it a practical choice for process chemists and medicinal chemistry teams seeking predictable performance.

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   146.05
  • LogP   2.9571
  • H_Acceptors   8
  • H_Donors   3
  • Rotatable_Bonds   11

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