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tert-Butyl 1-(4-bromophenyl)cyclobutylcarbamate

  • CAS No. 1032350-06-3

  • Cat. No. CS-M1258
  • Purity≥95%
  • MDL No.MFCD18072661

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

tert-Butyl 1-(4-bromophenyl)cyclobutylcarbamate|CS-M1258

Structure of 1032350-06-3

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General Information

  • CAS No. 1032350-06-3
  • Cat. No. CS-M1258
  • Purity ≥95%
  • MDL No. MFCD18072661
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₀BrNO₂
  • Molecular Weight 326.23
  • Synonym(s) tert-Butyl (1-(4-bromophenyl)cyclobutyl)carbamate
  • SMILES O=C(OC(C)(C)C)NC1(CCC1)C(C=C2)=CC=C2Br

Description

tert-Butyl 1-(4-bromophenyl)cyclobutylcarbamate is a bench-stable, moisture-tolerant building block featuring a cyclobutyl scaffold flanked by a brominated phenyl group and a carbamate protecting group. This combination enables direct incorporation into Suzuki-Miyaura coupling reactions and facilitates downstream functionalization in medicinal chemistry campaigns.

Application

tert-Butyl 1-(4-bromophenyl)cyclobutylcarbamate serves as a versatile building block in medicinal chemistry, enabling the introduction of both a brominated aryl handle and a protected amine for subsequent functionalization. The cyclobutylcarbamate moiety provides robust stability under standard reaction conditions, while the tert-butyl group facilitates straightforward deprotection. Its compatibility with palladium-catalyzed cross-coupling reactions and tolerance to diverse functional groups make it well-suited for iterative synthesis of complex scaffolds.

Synthesis

  • Route1
    • In-stock
      Di-tert-butyl dicarbonate|CS-0017817
      24424-99-5
    • 1-(4-Bromophenyl)cyclobutan-1-amine|CS-0441035
      1094218-30-0
    • ~%
    • In-stock
      tert-Butyl 1-(4-bromophenyl)cyclobutylcarbamate|CS-M1258
      1032350-06-3

    References

    • BAYER INTELLECTUAL PROPERTY GMBH; BAYER PHARMA AKTIENGESELLSCHAFT; BÄRFACKER, Lars; SCOTT, William; HÄGEBARTH, Andrea; INCE, Stuart; REHWINKEL, Hartmut; POLITZ, Oliver; NEUHAUS, Roland; BÖMER, Ulf Patent: WO2013/104610 A1, 2013 ; Location in patent: Page/Page column 48 ;
  • Route2

    References

    • BAYER INTELLECTUAL PROPERTY GMBH; BAYER PHARMA AKTIENGESELLSCHAFT; BÄRFACKER, Lars; SCOTT, William; HÄGEBARTH, Andreas; REHWINKEL, Hartmut; POLITZ, Oliver; NEUHAUS, Roland; BÖMER, Ulf Patent: WO2013/104611 A1, 2013 ; Location in patent: Page/Page column 47 ;
  • Route3

    References

    • BAYER PHARMA AKTIENGESELLSCHAFT; INCE, Stuart; REHWINKEL, Hartmut; HAEGEBARTH, Andrea; POLITZ, Oliver; NEUHAUS, Roland; BOeMER, Ulf Patent: WO2012/7416 A1, 2012 ; WO 2012/007416 A1 Title/Abstract Full Text Show Details BAYER INTELLECTUAL PROPERTY GMBH; BAYER PHARMA AKTIENGESELLSCHAFT; BAeRFACKER, Lars; SCOTT, William; HAeGEBARTH, Andrea; INCE, Stuart; REHWINKEL, Hartmut; POLITZ, Oliver; NEUHAUS, Roland; BRIEM, Hans; BOeMER, Ulf Patent: WO2012/136776 A1, 2012 ; WO 2012/136776 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   38.33
  • LogP   4.353
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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