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CS-W001157 4
Total: USD 88.00

(S)-Chroman-4-amine hydrochloride

  • CAS No. 1035093-81-2

  • Cat. No. CS-W003566
  • Purity≥98%
  • MDL No.MFCD08752571

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

(S)-Chroman-4-amine hydrochloride|CS-W003566

Structure of 1035093-81-2

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General Information

  • CAS No. 1035093-81-2
  • Cat. No. CS-W003566
  • Purity ≥98%
  • MDL No. MFCD08752571
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₂ClNO
  • Molecular Weight 185.65
  • Synonym(s) 3,4-Dihydro-2H-1-benzopyran-4-amine hydrochloride
  • SMILES N[C@H]1CCOC2=C1C=CC=C2.Cl

Description

(S)-Chroman-4-amine hydrochloride is a chiral amine scaffold featuring a rigid chroman core, offering enhanced stereochemical stability and predictable reactivity in asymmetric synthesis. This bench-stable salt form improves solubility and handling, facilitating efficient incorporation into pharmaceutical intermediates and ligand development.

Application

(S)-Chroman-4-amine hydrochloride serves as a valuable chiral building block for the synthesis of bioactive heterocycles, particularly in medicinal chemistry applications. Its well-defined stereochemistry and amine functionality enable straightforward derivatization via amidation, alkylation, or reductive amination. The hydrochloride salt enhances stability and solubility, facilitating handling and purification in standard laboratory workflows.

Synthesis

  • Route1
    • In-stock
      Chroman-4-amine|CS-W019884
      53981-38-7
    • null|null
      6290-49-9
    • ~%
    • null|null
      730980-58-2
    • In-stock
      (S)-Chroman-4-amine hydrochloride|CS-W003566
      1035093-81-2

    References

    • US2004/157739 A1, ; Page 14 ;

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

Quality Control

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Computational Chemistry Data

  • TPSA   35.25
  • LogP   1.8907
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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