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CS-W001157 4
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(S)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile

  • CAS No. 1213099-69-4

  • Cat. No. CS-0054957
  • Purity≥98%
  • MDL No.MFCD09256173

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

(S)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile|CS-0054957

Structure of 1213099-69-4

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General Information

  • CAS No. 1213099-69-4
  • Cat. No. CS-0054957
  • Purity ≥98%
  • MDL No. MFCD09256173
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀N₂
  • Molecular Weight 158.20
  • Synonym(s) (S)-1-aMino-2,3-dihydro-1H-indene-4-carbonitrile-HCl
  • SMILES N#CC1=CC=CC2=C1CC[C@@H]2N

Description

(S)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile is a chiral building block featuring a rigid indene scaffold with defined stereochemistry at the amino-bearing carbon. This configuration imparts high enantioselectivity in asymmetric synthesis, particularly in catalytic transformations involving transition metals. The nitrile group provides a handle for downstream functionalization, while the aromatic core enhances stability and facilitates purification.

Application

(S)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile serves as a chiral building block for indoline-based pharmaceutical intermediates. Its amino and nitrile functionalities enable diverse transformations, including amidation, cyclization, and transition-metal-catalyzed coupling reactions. The stereogenic center ensures enantioselective synthesis in medicinal chemistry applications, while the bench-stable, crystalline nature facilitates handling and purification in multi-step sequences.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

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Computational Chemistry Data

  • TPSA   49.81
  • LogP   1.50428
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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