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CS-W001157 4
Total: USD 88.00

3-Piperidinamine, 1-methyl-, (3R)-

  • CAS No. 1001353-92-9

  • Cat. No. CS-0030803
  • Purity≥98%
  • MDL No.MFCD17015901

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

3-Piperidinamine, 1-methyl-, (3R)-|CS-0030803

Structure of 1001353-92-9

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General Information

  • CAS No. 1001353-92-9
  • Cat. No. CS-0030803
  • Purity ≥98%
  • MDL No. MFCD17015901
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₄N₂
  • Molecular Weight 114.19
  • Synonym(s) (R)-1-methylpiperidin-3-amine
  • SMILES N[C@H]1CN(CCC1)C

Description

(R)-3-Amino-1-methyl-piperidine is a chiral piperidine derivative featuring a stereodefined amine and methyl group, enabling selective incorporation into bioactive molecules. This bench-stable scaffold delivers enhanced solubility and predictable stereochemical control in medicinal chemistry applications.

Application

(R)-3-Amino-1-methyl-piperidine serves as a versatile chiral building block in medicinal chemistry, enabling the synthesis of bioactive molecules through established amine functionalization and coupling reactions. Its well-defined stereochemistry and bench-stable nature facilitate reproducible transformations, while its tertiary amine functionality supports salt formation and solubility optimization in drug discovery workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS02,GHS05
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H314
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Computational Chemistry Data

  • TPSA   29.26
  • LogP   0.0393
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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