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CS-W001157 4
Total: USD 88.00

(R)-2-Cl-Phox-iPr

  • CAS No. 2757082-52-1

  • Cat. No. CS-0145294
  • Purity≥95%
  • MDL No.None

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

(R)-2-Cl-Phox-iPr|CS-0145294

Structure of 2757082-52-1

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General Information

  • CAS No. 2757082-52-1
  • Cat. No. CS-0145294
  • Purity ≥95%
  • MDL No. None
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₂₃ClNOP
  • Molecular Weight 407.87
  • Synonym(s) (R)-2-(2-Chloro-6-(diphenylphosphino)phenyl)-4-isopropyl-4,5-dihydrooxazole
  • SMILES CC(C)[C@H](CO1)N=C1C2=C(P(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2Cl

Description

(R)-2-Cl-Phox-iPr is a bench-stable, moisture-tolerant chiral ligand featuring a para-chlorophenyl group and isopropyl substitution. This configuration enhances stereocontrol in asymmetric catalysis, particularly in palladium-catalyzed cross-coupling reactions. The electron-deficient aryl moiety improves reactivity while maintaining robustness under standard conditions.

Application

(R)-2-Cl-Phox-iPr serves as a robust, bench-stable chiral ligand enabling high enantioselectivity in palladium-catalyzed cross-coupling reactions. Its ortho-chlorophenyl and isopropyl groups enhance electronic modulation and steric control, facilitating efficient C–C bond formation with broad functional group tolerance. Ideal for iterative synthesis of complex pharmaceutical intermediates, it functions reliably in standard reaction conditions with minimal ligand decomposition.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   21.59
  • LogP   4.8996
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   5

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