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CS-W001157 4
Total: USD 88.00

(R)-AntPhos

  • CAS No. 1456816-37-7

  • Cat. No. CS-0020503
  • Purity≥97%
  • MDL No.MFCD31630705

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

(R)-AntPhos|CS-0020503

Structure of 1456816-37-7

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General Information

  • CAS No. 1456816-37-7
  • Cat. No. CS-0020503
  • Purity ≥97%
  • MDL No. MFCD31630705
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₅H₂₃OP
  • Molecular Weight 370.42
  • Synonym(s) (3R)-4-(9-Anthracenyl)-3-(1,1-dimethylethyl)-2,3-dihydro-1,3-benzoxaphosphole; ZJ-0026/(R)-4-(ANTHRACEN-9-YL)-3-(T ERT-BUTYL)-2,3-DIHYDROBENZ O[D][1,3]OXAPHOSPHOLE
  • SMILES CC(C)(C)[P@@]1C2=C(C3=C(C=CC=C4)C4=CC5=C3C=CC=C5)C=CC=C2OC1

Application

(R)-AntPhos serves as a highly effective chiral ligand in palladium-catalyzed cross-coupling reactions, enabling enantioselective C–C and C–heteroatom bond formation. Its robust steric and electronic profile ensures high catalytic activity and stability under diverse reaction conditions, facilitating efficient synthesis of chiral building blocks with excellent enantiomeric excess.

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

Quality Control

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Computational Chemistry Data

  • TPSA   9.23
  • LogP   6.9156
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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