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CS-W001157 4
Total: USD 88.00

(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin

  • CAS No. 297752-25-1

  • Cat. No. CS-0090907
  • Molecule weight356.35
  • Purity≥95%
  • MDL No.None

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

(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin|CS-0090907

Structure of 297752-25-1

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General Information

  • CAS No. 297752-25-1
  • Cat. No. CS-0090907
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₂₁O₄P
  • Molecular Weight 356.35
  • Synonym(s) (S)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthyl phosphate
  • SMILES O=P1(O)OC(C=C2)=C(C3=C(CCCC4)C4=CC=C3O1)C5=C2CCCC5

Description

This octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin features a rigid, polycyclic phosphorus heterocycle with defined stereochemistry at the 11b position. The fused dioxaphosphepin core delivers enhanced stability and controlled reactivity, enabling precise synthetic transformations in complex molecular architectures.

Application

(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin serves as a stable, bench-ready phosphorus-containing heterocycle that facilitates stereoselective transformations in synthetic sequences. Its oxophosphole core exhibits predictable reactivity in nucleophilic substitution and coupling processes, enabling efficient construction of complex scaffolds with high functional group tolerance and ease of purification.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   55.76
  • LogP   4.9828
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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