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CS-W001157 4
Total: USD 88.00

(4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-(phenylmethyl)oxazole]

  • CAS No. 2005443-99-0

  • Cat. No. CS-0087858
  • Purity≥97%
  • MDL No.None

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

(4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-(phenylmethyl)oxazole]|CS-0087858

Structure of 2005443-99-0

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General Information

  • CAS No. 2005443-99-0
  • Cat. No. CS-0087858
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₅H₂₈N₂O₂
  • Molecular Weight 388.50
  • Synonym(s) None
  • SMILES C1(C2(CCCC2)C3=N[C@H](CC4=CC=CC=C4)CO3)=N[C@H](CC5=CC=CC=C5)CO1

Description

This chiral bis-oxazole scaffold features a rigid cyclopentylidene linker that enforces defined spatial orientation, enabling precise stereocontrol in asymmetric synthesis. The phenylmethyl-substituted oxazole rings provide enhanced stability and favorable π-interactions for catalytic applications.

Application

(4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-(phenylmethyl)oxazole] serves as a chiral bis-oxazole scaffold with defined stereochemistry at the cyclopentylidene bridge. It functions as a versatile building block in asymmetric synthesis, enabling the construction of complex heterocyclic architectures through controlled functionalization. The molecule exhibits excellent bench stability and facilitates efficient derivatization due to its robust core and tolerance to diverse 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 : 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   43.18
  • LogP   4.6268
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   6

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