Tel:

Email:

EN
Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

(4R,4′R)-4,4′,5,5′-Tetrahydro-4,4′-bis(1-propylbutyl)-2,2′-bioxazole

  • CAS No. 2094987-84-3

  • Cat. No. CS-0655973
  • Purity≥98%
  • MDL No.None

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

(4R,4′R)-4,4′,5,5′-Tetrahydro-4,4′-bis(1-propylbutyl)-2,2′-bioxazole|CS-0655973

Structure of 2094987-84-3

Please choose your location and provide accurate information for you
Size Stock
Price Quantity

* Please select Quantity before adding items.

General Information

  • CAS No. 2094987-84-3
  • Cat. No. CS-0655973
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₃₆N₂O₂
  • Molecular Weight 336.51
  • Synonym(s) None
  • SMILES CCCC(CCC)[C@@H]1COC(C2=N[C@H](C(CCC)CCC)CO2)=N1

Description

This chiral bisoxazole features a rigid, electron-deficient core with sterically hindered propylbutyl substituents that enhance solubility and stability. Designed for asymmetric synthesis, it serves as a robust scaffold in catalytic systems and ligand development.

Application

(4R,4′R)-4,4′,5,5′-Tetrahydro-4,4′-bis(1-propylbutyl)-2,2′-bioxazole serves as a chiral auxiliary in asymmetric synthesis, enabling stereoselective C–C bond formation through its rigid, well-defined spatial framework. The molecule exhibits enhanced bench stability and facilitates efficient purification due to its defined stereochemistry and low polarity. It functions effectively in transition-metal-catalyzed couplings and acts as a key building block for oxazole-based heterocyclic scaffolds in medicinal chemistry applications.

Safety Information

Download SDS
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

Quality Control

To search for quality control of cas , please enter both the product number and the lot/batch number.

Computational Chemistry Data

  • TPSA   43.18
  • LogP   5.0138
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   11

Recently Viewed Products

Leave US a Message
Upload Pictures

Key Words

  • 2094987-84-3 sigma2094987-84-3 manufacturer2094987-84-3 price2094987-84-3 structure2094987-84-3 SDSbuy 2094987-84-32094987-84-3 supplier2094987-84-3 uses2094987-84-3 molecular weightprice of 2094987-84-32094987-84-3 chemical name formula of 2094987-84-3
This product is not sold in the region.
Confirm
How to get a Lot Number

Lot numbers can be found on the outside label of a product:

ChemScene Label