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CS-W001157 4
Total: USD 88.00

1,1,3,3-Tetramethylurea

  • CAS No. 632-22-4

  • Cat. No. CS-0011002
  • Purity≥98%
  • MDL No.MFCD00008319

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

1,1,3,3-Tetramethylurea|CS-0011002

Structure of 632-22-4

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General Information

  • CAS No. 632-22-4
  • Cat. No. CS-0011002
  • Purity ≥98%
  • MDL No. MFCD00008319
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₂N₂O
  • Molecular Weight 116.16
  • Synonym(s) Tetramethylurea
  • SMILES O=C(N(C)C)N(C)C

Description

Ethyl 4-azidobutyrate comprises an ethyl ester and a terminal azide group with a 3-carbon linker. The azide can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The methyl ester groups can be hydrolyzed, reduced, or substituted under different conditions. Reagent grade, for research use only.

Synthesis

  • Route1

    References

    • Tetrahedron, , vol. 39, # 3 p. 469 - 474
  • Route2

    References

    • WO2006/27186 A1, ; Page/Page column 28-29 ; WO 2006/027186 A1
  • Route3
    • null|null
      124-38-9
    • null|null
      124-40-3
    • ~32%
    • In-stock
      1,1,3,3-Tetramethylurea|CS-0011002
      632-22-4

    References

    • Journal of Organic Chemistry, , vol. 57, # 28 p. 7339 - 7342

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07,GHS08
Signal Word : Danger
UN#: 1760
Class : 8
Packing Group : Ⅲ
Hazard Statements : H227-H302-H315-H318-H360
Precautionary Statements : P210-P264-P270-P280-P302+P352-P330-P362+P364-P370+P378-P403-P405-P501

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Computational Chemistry Data

  • TPSA   23.55
  • LogP   0.2296
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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