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CS-W001157 4
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(S)-3-(tert-butyl)-4-(2,6-dimethoxy-3,5-dimethylphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole

  • CAS No. 2021202-03-7

  • Cat. No. CS-0091086
  • Purity≥97%
  • MDL No.None

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

(S)-3-(tert-butyl)-4-(2,6-dimethoxy-3,5-dimethylphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole|CS-0091086

Structure of 2021202-03-7

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General Information

  • CAS No. 2021202-03-7
  • Cat. No. CS-0091086
  • 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 C₂₁H₂₇O₃P
  • Molecular Weight 358.41
  • Synonym(s) 6-dimethoxy-3
  • SMILES CC1=CC(C)=C(OC)C(C2=C([P@](C(C)(C)C)CO3)C3=CC=C2)=C1OC

Description

This (S)-configured oxaphosphole features a sterically shielded tert-butyl group and a electron-rich aryl substituent bearing two methoxy and two methyl groups. The dihydrobenzo[d][1,3]oxaphosphole core provides a stable, moisture-tolerant phosphorus center suitable for asymmetric synthesis and ligand development in catalytic transformations.

Application

(S)-3-(tert-butyl)-4-(2,6-dimethoxy-3,5-dimethylphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole serves as a chiral, bench-stable phosphine ligand that enables efficient transition-metal-catalyzed cross-coupling reactions. Its sterically encumbered tert-butyl group and electron-rich aryl substituents enhance catalyst stability and reactivity in palladium-catalyzed couplings. The dihydrobenzo[d][1,3]oxaphosphole core provides robust coordination to metal centers while maintaining ease of purification and compatibility with diverse functional groups.

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   27.69
  • LogP   5.24324
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   3

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