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CS-W001157 4
Total: USD 88.00

(R,R)-BenzP

  • CAS No. 919778-41-9

  • Cat. No. CS-0098014
  • Purity≥97%
  • MDL No.None

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

(R,R)-BenzP|CS-0098014

Structure of 919778-41-9

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General Information

  • CAS No. 919778-41-9
  • Cat. No. CS-0098014
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₂₈P₂
  • Molecular Weight 282.34
  • Synonym(s) Phosphine, 1,1'-(1,2-phenylene)bis[1-(1,1-dimethylethyl)-1-methyl-
  • SMILES C[P@](C(C)(C)C)C1=CC=CC=C1[P@](C)C(C)(C)C

Description

(R,R)-BenzP features a chiral bis(phenyl)pyrrolidine scaffold with defined stereochemistry, delivering high enantioselectivity in asymmetric catalysis. This bench-stable ligand integrates readily into transition metal complexes, enabling efficient C–C bond formation under mild conditions.

Application

(R,R)-BenzP serves as a robust chiral auxiliary in asymmetric synthesis, enabling stereoselective C–C bond formation via enolization and alkylation protocols. Its benzyl-protected pyrrolidine framework offers excellent bench stability, facile removal under mild conditions, and high diastereoselectivity across diverse substrates. Widely employed in the construction of complex heterocyclic scaffolds and bioactive molecule intermediates, it functions reliably in standard organic 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-P280-P302+P352

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Computational Chemistry Data

  • TPSA   0
  • LogP   4.7576
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   2

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