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CS-W001157 4
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(11bS)-4-Hydroxy-2,6-bis(4-methoxyphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin

  • CAS No. 1374030-19-9

  • Cat. No. CS-0090563
  • Purity≥95%
  • MDL No.None

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

(11bS)-4-Hydroxy-2,6-bis(4-methoxyphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin|CS-0090563

Structure of 1374030-19-9

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General Information

  • CAS No. 1374030-19-9
  • Cat. No. CS-0090563
  • 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 C₃₄H₂₅O₆P
  • Molecular Weight 560.53
  • Synonym(s) None
  • SMILES O=P1(O)OC2=[C@]([C@]3=C(C=CC=C4)C4=CC(C5=CC=C(OC)C=C5)=C3O1)C6=CC=CC=C6C=C2C7=CC=C(OC)C=C7

Description

(11bS)-4-Hydroxy-2,6-bis(4-methoxyphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin features a chiral phosphorus center with a hydroxyl group and two electron-rich methoxy-substituted aryl moieties. This sterically defined, bench-stable scaffold enables precise stereocontrol in asymmetric synthesis, particularly in catalytic transformations requiring rigid, polarized transition states.

Application

(11bS)-4-Hydroxy-2,6-bis(4-methoxyphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin serves as a sterically hindered, bench-stable phosphine oxide scaffold with defined stereochemistry at the 11b position. It functions as a modular building block in asymmetric synthesis, enabling controlled P–C bond formation and facilitating transition-metal-catalyzed cross-coupling reactions. Its orthogonally protected hydroxyl group and electron-rich aryl substituents support diverse functionalization while maintaining structural integrity under standard reaction conditions.

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 : H315
Precautionary Statements : P264-P280-P302+P352-P362+P364

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Computational Chemistry Data

  • TPSA   74.22
  • LogP   8.8828
  • H_Acceptors   5
  • H_Donors   1
  • Rotatable_Bonds   4

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