(R)-4-Phenyl-2-(quinolin-8-yl)-4,5-dihydrooxazole, 98%

cas: 233256-45-6 — see every product listed under this CAS number, including other names

(R)-4-Phenyl-2-(quinolin-8-yl)-4,5-dihydrooxazole, 98% (CAS 233256-45-6) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g. Offered by: Ambeed, BLDpharm, Chemat, Fluorochem.

brandAmbeed
catalog numberA130051-100mg
cas233256-45-6
size100mg
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Available pack sizes

brand size price
Ambeed 100mg 370.38 Pln
Ambeed 250mg 676.31 Pln
Ambeed 1g 1855.56 Pln
Ambeed 5g 7273.44 Pln
BLDpharm 100mg 397.66 Pln
BLDpharm 250mg 725.32 Pln
BLDpharm 1g 1991.55 Pln
BLDpharm 5g 7833.93 Pln
Chemat 100mg 333.20 Pln
Chemat 250mg 592.40 Pln
Chemat 1g 2195.60 Pln
Fluorochem 100mg 372.80 Pln
Fluorochem 250mg 695.61 Pln
Fluorochem 1g 1903.51 Pln

properties

purity98%
delivery time 1-2 weeks
Structural formula: {0} (CAS {1})

(4R)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole (CAS 233256-45-6) is a chemical compound with the molecular formula C18H14N2O and a molecular weight of 274.3 g/mol. IUPAC name: (4R)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole. InChIKey: GKAXTVNUHSGHTR-INIZCTEOSA-N.

Identity
Molecular formulaC18H14N2O
Molecular weight274.3 g/mol
IUPAC name(4R)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole
InChIKeyGKAXTVNUHSGHTR-INIZCTEOSA-N
SMILESC1[C@H](N=C(O1)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: (R)-4-Phenyl-2-(quinolin-8-yl)-4,5-dihydrooxazole, (4R)-4-phenyl-2-(8-quinolyl)-4,5-dihydrooxazole, (R)-4-Phenyl-2-(8-quinolyl)-4,5-dihydrooxazole, (4R)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole, Quinoline, 8-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]-
Related forms of this compound
4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole C18H14N2O
(4S)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole C18H14N2O
Isomers (same molecular formula)
3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile C18H14N2O
(4S)-4-phenyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole C18H14N2O
2-benzoyl-8-methyl-3H-isoquinoline-1-carbonitrile C18H14N2O
(4S)-2-isoquinolin-1-yl-4-phenyl-4,5-dihydro-1,3-oxazole C18H14N2O
2-methyl-8-(4-methyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyridine C18H14N2O
2-benzyl-5-(1H-indol-3-yl)-1,3-oxazole C18H14N2O
(E)-3-phenyl-N-quinolin-8-ylprop-2-enamide C18H14N2O
(E)-1-(3-methylquinoxalin-2-yl)-3-phenylprop-2-en-1-one C18H14N2O
(4R)-2-isoquinolin-1-yl-4-phenyl-4,5-dihydro-1,3-oxazole C18H14N2O
(4R)-4-phenyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole C18H14N2O