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CS-W001157 4
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tert-butyl 4-(4-amino-3-methylphenyl)piperidine-1-carboxylate

  • CAS No. 1383682-59-4

  • Cat. No. CS-W018395
  • Molecule weight290.40
  • Purity≥98%
  • MDL No.MFCD30294365

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

tert-butyl 4-(4-amino-3-methylphenyl)piperidine-1-carboxylate|CS-W018395

Structure of 1383682-59-4

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General Information

  • CAS No. 1383682-59-4
  • Cat. No. CS-W018395
  • Purity ≥98%
  • MDL No. MFCD30294365
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₂₆N₂O₂
  • Molecular Weight 290.40
  • Synonym(s) 4-(1-Boc-piperidin-4-yl)-2-methylaniline
  • SMILES Cc1cc(ccc1N)C1CCN(CC1)C(=O)OC(C)(C)C

Description

tert-Butyl 4-(4-amino-3-methylphenyl)piperidine-1-carboxylate features a piperidine core functionalized with a para-amino-meta-methyl aniline moiety, delivering enhanced solubility and stability under standard conditions. The tert-butyl ester group enables straightforward deprotection in acidic environments, facilitating integration into diverse synthetic sequences. This scaffold serves as a key intermediate for bioactive compound development.

Application

tert-Butyl 4-(4-amino-3-methylphenyl)piperidine-1-carboxylate serves as a versatile building block for the synthesis of biologically active compounds, enabling efficient access to substituted piperidine scaffolds. The protected amine and aromatic functionality offer orthogonal reactivity, facilitating downstream transformations such as Suzuki-Miyaura coupling, reductive amination, or amide formation. Bench-stable and readily purified by standard chromatography, it functions as a key intermediate in medicinal chemistry campaigns targeting CNS modulators and kinase inhibitors.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   55.56
  • LogP   3.69172
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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