(4S,4'S)-2,2'-(2-(4-(tert-Butyl)phenyl)ethane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)

98%

Product Code: 236902

CAS: 2634687-80-0

Molecular Weight:	Molecular Formula:	C₂₆H₄₀N₂O₂
EC Number:	MDL Number:
Melting Point:	Boiling Point:
Density:	Storage Condition:	2-8°C, light-proof, inert gas

Product Description: Used as a chiral ligand in asymmetric catalysis, particularly in enantioselective organic transformations. Its rigid oxazoline framework enables high stereocontrol in reactions such as alkylations, aldol additions, and cycloadditions. Commonly coordinates with metals like copper or nickel to form catalysts that deliver high enantiomeric excess in the synthesis of pharmaceuticals and fine chemicals. Valued for its ability to promote asymmetric induction in carbon–carbon bond-forming reactions.

Sizes / Availability / Pricing:

Size	Availability	Price	Quantity
0.100	10-20 days	Ft35,066.93	+ -
0.250	10-20 days	Ft86,932.39	+ -
1.000	10-20 days	Ft302,268.54	+ -

(4S,4'S)-2,2'-(2-(4-(tert-Butyl)phenyl)ethane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)

Used as a chiral ligand in asymmetric catalysis, particularly in enantioselective organic transformations. Its rigid oxazoline framework enables high stereocontrol in reactions such as alkylations, aldol additions, and cycloadditions. Commonly coordinates with metals like copper or nickel to form catalysts that deliver high enantiomeric excess in the synthesis of pharmaceuticals and fine chemicals. Valued for its ability to promote asymmetric induction in carbon–carbon bond-forming reactions.

Mechanism	-
Appearance	-
Longevity	-
Strength	-
Storage	-
Shelf Life	-
Allergen(s)	-
Dosage (Range)	-
Recommended Dosage	-
Dosage (Per Day)	-
Recommended Dosage (Per Day)	-
Mix Method	-
Heat Resistance	-
Stable in pH range	-
Solubility	-
Product Types	-
INCI	-

(4S,4'S)-2,2'-(2-(4-(tert-Butyl)phenyl)ethane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)

98%

Purchase History for

Cart