N-((8-Hydroxyquinolin-7-yl)(4-isopropylphenyl)methyl)acetamide, 95%

cas: 332939-29-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N-((8-Hydroxyquinolin-7-yl)(4-isopropylphenyl)methyl)acetamide, 95% (CAS 332939-29-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Oferty producentów: Chemat.

• 2D
• 3D

N-[(8-hydroxyquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]acetamide (CAS 332939-29-4) to związek chemiczny o wzorze sumarycznym C21H22N2O2 i masie molowej 334.4 g/mol. Nazwa systematyczna IUPAC: N-[(8-hydroxyquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]acetamide. InChIKey: MWQWZIWMSWUMLW-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H22N2O2
Masa molowa	334.4 g/mol
Nazwa IUPAC	N-[(8-hydroxyquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]acetamide
InChIKey	MWQWZIWMSWUMLW-UHFFFAOYSA-N
SMILES	CC(C)C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: N-((8-hydroxyquinolin-7-yl)(4-isopropylphenyl)methyl)acetamide, TERT activator-2, Cambridge id 6978827, Oprea1_514979, Oprea1_871598, orb2944565, N-[(8-Hydroxy-quinolin-7-yl)-(4-isopropyl-phenyl)-methyl]-acetamide, N-[(8-hydroxy-7-quinolyl)-(4-isopropylphenyl)methyl]acetamide

Izomery (ten sam wzór sumaryczny)

methyl 4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzoate C₂₁H₂₂N₂O₂

(4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C₂₁H₂₂N₂O₂

(4S)-4-phenyl-2-[1-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole C₂₁H₂₂N₂O₂

(4S)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C₂₁H₂₂N₂O₂

(4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one C₂₁H₂₂N₂O₂

7-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptan-1-one C₂₁H₂₂N₂O₂

(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C₂₁H₂₂N₂O₂

2-butyl-5-methoxy-N-quinolin-8-ylbenzamide C₂₁H₂₂N₂O₂

(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C₂₁H₂₂N₂O₂

[(1R,10S,12R,13E,16S,18R)-13-ethylidene-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate C₂₁H₂₂N₂O₂

(4S)-4-benzyl-2-[[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole C₂₁H₂₂N₂O₂

5,6-bis(4-methoxy-3-methylphenyl)pyridin-2-amine C₂₁H₂₂N₂O₂