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CS-W001157 4
Total: USD 88.00

Methyl carbamate

  • CAS No. 598-55-0

  • Cat. No. CS-0017839
  • Purity≥98%
  • MDL No.MFCD00007964

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

Methyl carbamate|CS-0017839

Structure of 598-55-0

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General Information

  • CAS No. 598-55-0
  • Cat. No. CS-0017839
  • Purity ≥98%
  • MDL No. MFCD00007964
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂H₅NO₂
  • Molecular Weight 75.07
  • Synonym(s) None
  • SMILES NC(OC)=O

Description

Methyl carbamate was used in the synthesis of protected aminocyclopropanes.

Application

Methyl carbamate serves as a stable, bench-ready building block for urea and carbamate derivative synthesis. It functions as a mild carbamoylating agent in peptide coupling and heterocycle formation, enabling efficient access to biologically relevant scaffolds. Its compatibility with diverse functional groups and straightforward purification make it a practical choice for medicinal chemistry workflows and process-scale applications.

Synthesis

  • Route1
    • null|null
      79-22-1
    • ~78%
    • In-stock
      Methyl carbamate|CS-0017839
      598-55-0

    References

    • Xenova Limited Patent: US6218393 B1, 2001 ; US 6218393 B1
  • Route2
    • In-stock
      2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile|CS-W010759
      4651-91-6
    • null|null
      79-22-1
    • ~64%
    • In-stock
      Methyl carbamate|CS-0017839
      598-55-0

    References

    • Ciba-Geigy Corporation Patent: US4831013 A1, 1989 ;
  • Route3
    • null|null
      67-56-1
    • In-stock
      Urea|CS-B1800
      57-13-6
    • ~85%
    • In-stock
      Methyl carbamate|CS-0017839
      598-55-0
    • null|null
      616-38-6

    References

    • Catalysis Communications, , vol. 46, p. 46 - 50

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS08
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H319-H351
Precautionary Statements : P264-P280-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.32
  • LogP   -0.2885
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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