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tert-Butyl n-(1-formylcyclobutyl)carbamate

  • CAS No. 163554-55-0

  • Cat. No. CS-0214935
  • Molecule weight199.25
  • Purity≥95%
  • MDL No.None

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

tert-Butyl n-(1-formylcyclobutyl)carbamate|CS-0214935

Structure of 163554-55-0

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General Information

  • CAS No. 163554-55-0
  • Cat. No. CS-0214935
  • Purity ≥95%
  • MDL No. None
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₇NO₃
  • Molecular Weight 199.25
  • Synonym(s) tert-Butyl (1-formylcyclobutyl)carbamate
  • SMILES CC(C)(OC(NC1(C=O)CCC1)=O)C

Synthesis

  • Route1

    References

    • ACHAOGEN, INC.; BRUSS, Jon, B.; MILLER, George, H.; AGGEN, James, Bradley; ARMSTRONG, Eliana, Saxon Patent: WO2010/132777 A2, 2010 ; Location in patent: Page/Page column 196; 48 ;
  • Route2
    • Ethyl 1-((tert-butoxycarbonyl)amino)cyclobutane-1-carboxylate|CS-M2529
      163554-54-9
    • ~34%
    • In-stock
      tert-Butyl n-(1-formylcyclobutyl)carbamate|CS-0214935
      163554-55-0

    References

    • Kimura; Atarashi; Takahashi; Hayakawa Chemical and Pharmaceutical Bulletin, 1994 , vol. 42, # 7 p. 1442 - 1454
  • Route3

    References

    • MEDIVIR UK LIMITED; AYESA, Susana; ERSMARK, Karolina; GRABOWSKA, Urszula; HEWITT, Ellen; JOeNSSON, Daniel; KAHNBERG, Pia; KLASSON, Bjoern; LIND, Peter; LUNDGREN, Stina; ODEN, Lourdes; PARKES, Kevin; WIKTELIUS, Daniel Patent: WO2011/70539 A1, 2011 ; WO 2011/070539 A1 Title/Abstract Full Text Show Details MEDIVIR UK LIMITED; AYESA, Susana; GRABOWSKA, Urszula; HEWITT, Ellen; JOeNSSON, Daniel; KLASSON, Bjoern; KAHNBERG, Pia; LUNDGREN, Stina; TEJBRANT, Jan; WIKTELIUS, Daniel Patent: WO2011/158197 A1, 2011 ; WO 2011/158197 A1

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   55.4
  • LogP   1.6327
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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