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CS-W001157 4
Total: USD 88.00

Tert-butyl 4-(4-amino-2-fluorophenyl)piperidine-1-carboxylate

  • CAS No. 188975-15-7

  • Cat. No. CS-0169630
  • Purity≥96%
  • MDL No.None

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

Tert-butyl 4-(4-amino-2-fluorophenyl)piperidine-1-carboxylate|CS-0169630

Structure of 188975-15-7

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General Information

  • CAS No. 188975-15-7
  • Cat. No. CS-0169630
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₂₃FN₂O₂
  • Molecular Weight 294.36
  • Synonym(s) None
  • SMILES O=C(N1CCC(C2=CC=C(N)C=C2F)CC1)OC(C)(C)C

Description

Tert-butyl 4-(4-amino-2-fluorophenyl)piperidine-1-carboxylate features a fluorinated aromatic ring paired with a piperidine scaffold, enabling integration into bioactive molecules requiring enhanced metabolic stability and membrane permeability. The tert-butyl ester group offers convenient protection for the carboxylic acid functionality during synthetic manipulations. This intermediate supports efficient access to kinase inhibitors and CNS-targeted pharmaceuticals through straightforward deprotection and functionalization.

Application

Tert-butyl 4-(4-amino-2-fluorophenyl)piperidine-1-carboxylate serves as a versatile building block in medicinal chemistry, enabling efficient access to substituted piperidine scaffolds. The ortho-fluoro substituent enhances metabolic stability and modulates electronic properties, while the tert-butyl carbamate group provides excellent bench stability and facilitates straightforward deprotection under mild acidic conditions. This compound functions effectively in standard coupling reactions and supports the construction of complex heterocyclic systems relevant to kinase inhibitors and CNS-targeted therapeutics.

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 : 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   55.56
  • LogP   3.5224
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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