Molecular structure of (R,R)-(−)-2,3-Bis(tert-butylmethylphosphino)quinoxaline, CAS Number: 866081-62-1
(R,R)-(-)-2,3-Bis(tert-butylmethylphosphino)quinoxaline (CAS 866081-62-1)
Alternate Names:
(R) QuinoxP®
CAS Number:
866081-62-1
Purity:
98%
Molecular Weight:
334.38
Molecular Formula:
C18H28N2P2
Supplemental Information:
This is classified as a Dangerous Good for transport and may be subject to additional shipping charges.
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.
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(R,R)-(−)-2,3-Bis(tert-butylmethylphosphino)quinoxaline is an efficient ligand exhibiting high levels of enantiocontrol in synthetic transformations ranging from metal-catalyzed 1,4-addition of arylboronic acids to asymmetric hydrogenation to alkylative ring opening.
(R,R)-(-)-2,3-Bis(tert-butylmethylphosphino)quinoxaline (CAS 866081-62-1) References
1. Imamoto, T.; Sugita, K.; Yoshida, K. J. J. Am. Chem. Soc. 127, 11934, (2005)Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
(R,R)-(-)-2,3-Bis(tert-butylmethylphosphino)quinoxaline, 100 mg | sc-253342 | 100 mg | $127.00 |