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CS-W001157 4
Total: USD 88.00

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

  • CAS No. 21966-60-9

  • Cat. No. CS-W007303
  • Purity≥97%
  • MDL No.MFCD00671631

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

(R)-1,2,3,4-Tetrahydronaphthalen-2-amine|CS-W007303

Structure of 21966-60-9

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General Information

  • CAS No. 21966-60-9
  • Cat. No. CS-W007303
  • Purity ≥97%
  • MDL No. MFCD00671631
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃N
  • Molecular Weight None
  • Synonym(s) (R)-2-Amino-1,2,3,4-tetrahydronaphthalene
  • SMILES N[C@H]1CC2=C(C=CC=C2)CC1

Description

(R)-1,2,3,4-Tetrahydronaphthalen-2-amine is a chiral amine scaffold featuring a rigid, electron-rich tetralin core. This bench-stable derivative integrates seamlessly into asymmetric synthesis, serving as a key building block for bioactive molecule construction. The stereogenic center enables precise control in enantioselective transformations.

Application

(R)-1,2,3,4-Tetrahydronaphthalen-2-amine serves as a chiral building block for the synthesis of bioactive molecules, enabling efficient access to tetralin-based scaffolds prevalent in medicinal chemistry. Its bench-stable, enantiopure form facilitates direct incorporation into amide couplings and reductive amination workflows. The molecule exhibits robust functional group tolerance and compatibility with standard purification methods, making it ideal for iterative synthesis and process development in API discovery.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1760
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   1.5026
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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