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CS-W001157 4
Total: USD 88.00

(S)-3-Aminopiperidine dihydrochloride

  • CAS No. 334618-07-4

  • Cat. No. CS-W020063
  • Molecule weight173.08
  • Purity≥97%
  • MDL No.MFCD03427036

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

(S)-3-Aminopiperidine dihydrochloride|CS-W020063

Structure of 334618-07-4

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General Information

  • CAS No. 334618-07-4
  • Cat. No. CS-W020063
  • Purity ≥97%
  • MDL No. MFCD03427036
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₄Cl₂N₂
  • Molecular Weight 173.08
  • Synonym(s) (S)-Piperidin-3-ylamine dihydrochloride
  • SMILES N[C@@H]1CNCCC1.Cl.Cl

Description

(S)-3-Aminopiperidine dihydrochloride is a chiral amine intermediate featuring a piperidine ring with a stereodefined amino group at the 3-position. This bench-stable, moisture-tolerant form facilitates direct incorporation into peptide-like scaffolds and medicinal chemistry campaigns. The dihydrochloride salt enhances solubility in polar solvents, streamlining purification and handling in synthetic workflows.

Application

(S)-3-Aminopiperidine dihydrochloride serves as a key chiral building block in medicinal chemistry, enabling efficient access to bioactive amines and piperidine-based scaffolds. Its well-defined stereochemistry and improved solubility facilitate straightforward incorporation into peptide-like systems and heterocyclic compounds. The dihydrochloride salt enhances bench stability and simplifies purification, making it ideal for high-throughput synthesis and process development workflows.

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   38.05
  • LogP   0.5407
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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