(R(R*,R*))-(+)-2,2'-(isopropylidenebis(4-benzyl-2-oxazoline) structure

(R(R*,R*))-(+)-2,2'-(isopropylidenebis(4-benzyl-2-oxazoline)

4-benzyl-2-[2-(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole

Also Known As: 2,2-Bis[(4S)-4-benzyl-2-oxazolin-2-yl]propane|J1.900.672G|2,2 -Isopropylidenebis(4-benzyl-2-oxazoline)|(+)-2 2'-ISOPROPYLIDENEBIS((4R)-4-BENZYL|(R(R*,R*))-(+)-2,2'-(isopropylidenebis(4-benzyl-2-oxazoline)|(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)|4-benzyl-2-[2-(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole|2,2 -(Propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)|4-benzyl-2-[1-(4-benzyl-4,5-dihydrooxazol-2-yl)-1-methyl-ethyl]-4,5-dihydrooxazole|(4R)-4-benzyl-2-[2-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole

CAS: 176706-98-2
Molecular Formula C23H26N2O2
Molecular Weight 362.19943 g/mol
LogP 4.0926
Topological Polar Surface Area 43.18 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 362.19943
Monoisotopic Mass 362.19943
Heavy Atoms 27
Complexity 758.47156

Chemical Identifiers

CAS Number 176706-98-2
SMILES CC(C)(C1=NC(CO1)CC2=CC=CC=C2)C3=NC(CO3)CC4=CC=CC=C4

Product Overview

(R(R*,R*))-(+)-2,2'-(isopropylidenebis(4-benzyl-2-oxazoline) (CAS 176706-98-2), with molecular formula C23H26N2O2 and molecular weight 362.19943 g/mol. IUPAC: 4-benzyl-2-[2-(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole.

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(R(R*,R*))-(+)-2,2'-(isopropylidenebis(4-benzyl-2-oxazoline) is a custom synthesis product. We offer services from milligram to kilogram scale.

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