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About This Item
Empirical Formula (Hill Notation):
C48H50P2
CAS Number:
Molecular Weight:
688.86
UNSPSC Code:
12352002
PubChem Substance ID:
NACRES:
NA.22
MDL number:
assay
90%
form
solid
optical activity
[α]/D +61.0°, c = 0.1 in ethanol
mp
234-238 °C
InChI
1S/C48H50P2/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46/h9-10,13-14,17-30H,11-12,15-16H2,1-8H3
InChI key
LYHOBZAADXPPNW-UHFFFAOYSA-N
Application
Efficient ligand for asymmetric hydrogenation of dehydroamino acids, methyl esters and ketones.
Legal Information
Sold in collaboration with Johnson Matthey Catalyst for research purposes only. US5874629 and any patents arising therefrom apply.
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
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Articles
P-Phos ligand family enhances catalysis, featuring atropisomeric biaryl bisphosphine with unique structural elements.
Journal of the American Chemical Society, 119, 6207-6207 (1997)
Burk et al.
Organic letters, 2(26), 4173-4176 (2001-01-11)
PhanePhos-ruthenium-diamine complexes catalyze the asymmetric hydrogenation of a wide range of aromatic, heteroaromatic, and alpha, beta-unsaturated ketones with high activity and excellent enantioselectivity.
Global Trade Item Number
| SKU | GTIN |
|---|---|
| 682292-100MG | 04061833549988 |
| 682292-500MG | 04061833540794 |
