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CS-W001157 4
Total: USD 88.00

(R)-3-(tert-butyl)-4-(2,3,5,6-tetrahydrobenzo[1,2-b:5,4-b']difuran-8-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole

  • CAS No. 1835717-07-1

  • Cat. No. CS-0088647
  • Molecule weight354.38
  • Purity≥97%
  • MDL No.MFCD31707607

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

(R)-3-(tert-butyl)-4-(2,3,5,6-tetrahydrobenzo[1,2-b:5,4-b']difuran-8-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole|CS-0088647

Structure of 1835717-07-1

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General Information

  • CAS No. 1835717-07-1
  • Cat. No. CS-0088647
  • Purity ≥97%
  • MDL No. MFCD31707607
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₁H₂₃O₃P
  • Molecular Weight 354.38
  • Synonym(s) 5,4-b']difuran-8-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
  • SMILES CC(C)(C)[P@@]1C2=C(C3=C(OCC4)C4=CC5=C3OCC5)C=CC=C2OC1

Description

(R)-3-(tert-butyl)-4-(2,3,5,6-tetrahydrobenzo[1,2-b:5,4-b']difuran-8-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole is a chiral phosphole derivative featuring a sterically shielded tert-butyl group and a fused tetrahydrodibenzodifuran moiety. This configuration enhances stability and facilitates selective coupling in asymmetric synthesis. The oxaphosphole core enables efficient transition metal coordination, supporting its use in catalytic transformations requiring precise stereocontrol.

Application

(R)-3-(tert-butyl)-4-(2,3,5,6-tetrahydrobenzo[1,2-b:5,4-b']difuran-8-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole serves as a stereochemically defined phosphole building block for the synthesis of chiral phosphorus-containing heterocycles. Its structure features a rigid, fused tetrahydrodibenzodifuran moiety that enhances stability and enables selective functionalization at the phosphole center. The tert-butyl group provides steric protection and facilitates purification, while the dihydrobenzo[d][1,3]oxaphosphole core functions effectively in cross-coupling reactions and transition-metal catalyzed transformations relevant to medicinal chemistry and catalyst development.

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   27.69
  • LogP   4.479
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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