(S)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole, 97% 99%ee

cas: 1252576-13-8 — see every product listed under this CAS number, including other names

(S)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole, 97% 99%ee (CAS 1252576-13-8) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 10g, 50mg. Offered by: Ambeed, BLDpharm.

brandAmbeed
catalog numberA1219936-100mg
cas1252576-13-8
size100mg
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Available pack sizes

brand size price
Ambeed 100mg 153.44 Pln
Ambeed 250mg 248.00 Pln
Ambeed 1g 720.81 Pln
Ambeed 5g 3318.50 Pln
Ambeed 10g 5270.94 Pln
BLDpharm 50mg 131.09 Pln
BLDpharm 100mg 158.86 Pln
BLDpharm 250mg 264.38 Pln
BLDpharm 1g 769.75 Pln
BLDpharm 5g 3574.32 Pln
BLDpharm 10g 5679.14 Pln

properties

purity97% 99%ee
delivery time 1-2 weeks
Structural formula: {0} (CAS {1})

(4S)-4-phenyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole (CAS 1252576-13-8) is a chemical compound with the molecular formula C18H14N2O and a molecular weight of 274.3 g/mol. IUPAC name: (4S)-4-phenyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole. InChIKey: OIFADUQNTPUCKK-QGZVFWFLSA-N.

Identity
Molecular formulaC18H14N2O
Molecular weight274.3 g/mol
IUPAC name(4S)-4-phenyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole
InChIKeyOIFADUQNTPUCKK-QGZVFWFLSA-N
SMILESC1[C@@H](N=C(O1)C2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: (S)-Ph-quinox, (S)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole, (4S)-4-phenyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole, 2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]quinoline, (S)-Ph-quinox, >=95%, (4S)-4-phenyl-2-(2-quinolyl)-4,5-dihydrooxazole, 2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]quinoline
Related forms of this compound
(4R)-4-phenyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole C18H14N2O
Isomers (same molecular formula)
3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile C18H14N2O
2-benzoyl-8-methyl-3H-isoquinoline-1-carbonitrile C18H14N2O
(4S)-2-isoquinolin-1-yl-4-phenyl-4,5-dihydro-1,3-oxazole C18H14N2O
4-phenyl-2-quinolin-8-yl-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-8-yl-4,5-dihydro-1,3-oxazole C18H14N2O
(4S)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole C18H14N2O

Also listed as

(S)-Ph-quinox, 95% Combi-blocks CAS 1252576-13-8
(S)–4–Phenyl–2–(quinolin–2–yl)–4，5–dihydrooxazole GLPBio CAS 1252576-13-8
(S)-Ph-Quinox, 97% Chemat CAS 1252576-13-8
(S)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole, 97% (S)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole, 97% Fluorochem CAS 1252576-13-8