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CS-W001157 4
Total: USD 88.00

rel-(1R,2S)-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine

  • CAS No. 74641-30-8

  • Cat. No. CS-B0037
  • Purity≥98%
  • MDL No.MFCD22683215

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

rel-(1R,2S)-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine|CS-B0037

Structure of 74641-30-8

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General Information

  • CAS No. 74641-30-8
  • Cat. No. CS-B0037
  • Purity ≥98%
  • MDL No. MFCD22683215
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₄Cl₂N₂
  • Molecular Weight 281.18
  • Synonym(s) None
  • SMILES N[C@H](C1=CC=C(Cl)C=C1)[C@H](C2=CC=C(Cl)C=C2)N

Description

rel-(1R,2S)-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine features a chiral diamine scaffold with two para-chlorophenyl groups, delivering enhanced steric and electronic control in asymmetric catalysis. This bench-stable, moisture-tolerant ligand integrates seamlessly into transition metal complexes for stereoselective transformations.

Application

rel-(1R,2S)-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine serves as a chiral diamine scaffold for asymmetric catalysis and ligand development. Its stereochemically defined structure enables precise coordination in transition metal complexes, facilitating enantioselective transformations. The molecule exhibits good bench stability and functional group tolerance, supporting its use in iterative synthesis workflows.

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 : 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   52.04
  • LogP   3.6932
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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