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CS-W001157 4
Total: USD 88.00

N,N,N',N'-Tetramethyloxamide

  • CAS No. 1608-14-6

  • Cat. No. CS-0754531
  • Purity≥98%
  • MDL No.None

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

N,N,N',N'-Tetramethyloxamide|CS-0754531

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General Information

  • CAS No. 1608-14-6
  • Cat. No. CS-0754531
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₂N₂O₂
  • Molecular Weight 144.17
  • Synonym(s) None
  • SMILES CN(C)C(=O)C(=O)N(C)C

Description

N,N,N',N'-Tetramethyloxamide delivers a sterically shielded oxamide scaffold ideal for metal coordination and supramolecular assembly. This bench-stable derivative features four methyl groups that enhance solubility in organic media while suppressing unwanted side reactions. The carbonyl moieties provide strong hydrogen-bonding capacity, enabling precise molecular recognition in complex environments.

Application

N,N,N',N'-Tetramethyloxamide serves as a robust, bench-stable amide derivative enabling efficient O-acylation and amidation reactions under mild conditions. Its sterically hindered structure enhances functional group tolerance and simplifies purification, making it ideal for constructing complex heterocycles and peptide-like scaffolds in synthetic workflows.

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

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Computational Chemistry Data

  • TPSA   40.62
  • LogP   -0.8372
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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