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CS-W001157 4
Total: USD 88.00

(S)-1,2,3,4-Tetrahydronaphthalen-1-amine

  • CAS No. 23357-52-0

  • Cat. No. CS-W008303
  • Purity≥95%
  • MDL No.MFCD00671630

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

(S)-1,2,3,4-Tetrahydronaphthalen-1-amine|CS-W008303

Structure of 23357-52-0

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General Information

  • CAS No. 23357-52-0
  • Cat. No. CS-W008303
  • Purity ≥95%
  • MDL No. MFCD00671630
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃N
  • Molecular Weight 147.22
  • Synonym(s) (S)-1,2,3,4-tetrahydro-1-naphthylamine
  • SMILES N[C@H]1CCCC2=C1C=CC=C2

Application

(S)-1,2,3,4-Tetrahydronaphthalen-1-amine serves as a chiral building block for asymmetric synthesis, enabling the construction of biologically relevant heterocyclic scaffolds. Its stable aromatic tetralin core and primary amine functionality facilitate diverse transformations, including reductive amination, coupling reactions, and electrophilic functionalization. The stereochemical integrity of the (S)-configuration supports predictable stereoselective outcomes in medicinal chemistry campaigns. This compound exhibits excellent bench stability and compatibility with standard purification methods, making it well-suited for scalable synthesis and process development.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H314-H318-H412
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   26.02
  • LogP   2.0227
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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