4-(2-(5-Ethyl-2-pyridinyl)ethoxy)benzenepropanoic acid ethyl ester

cas: 868754-42-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-(2-(5-Ethyl-2-pyridinyl)ethoxy)benzenepropanoic acid ethyl ester (CAS 868754-42-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg. Oferty producentów: Biosynth.

• 2D
• 3D

Ethyl 3-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]propanoate (CAS 868754-42-1) to związek chemiczny o wzorze sumarycznym C20H25NO3 i masie molowej 327.4 g/mol. Nazwa systematyczna IUPAC: ethyl 3-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]propanoate. InChIKey: PGOQCGKYYXPSDW-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H25NO3
Masa molowa	327.4 g/mol
Nazwa IUPAC	ethyl 3-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]propanoate
InChIKey	PGOQCGKYYXPSDW-UHFFFAOYSA-N
SMILES	CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CCC(=O)OCC

Dane obliczone przez PubChem (NCBI)

Synonimy: PIOGLITAZONE EP IMPURITY E, Ethyl 3-(4-(2-(5-ethylpyridin-2-yl)ethoxy)phenyl)propanoate, Pioglitazone hydrochloride impurity E [EP], ethyl 3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]propanoate, Benzenepropanoic acid, 4-(2-(5-ethyl-2-pyridinyl)ethoxy)-, ethyl ester, Ethyl 4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzenepropanoate, Ethyl 3-[4-[2-(5-Ethylpyridin-2-yl) ethoxy] phenyl] propanoate, Pioglitazone Impurity E, PIOGLITAZONE HYDROCHLORIDE IMPURITY E [EP IMPURITY], Ethyl 3-{4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl}propanoate

Izomery (ten sam wzór sumaryczny)

2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone C₂₀H₂₅NO₃

2-(1-adamantyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide C₂₀H₂₅NO₃

tert-butyl N-[(2S)-1-hydroxy-3-(4-phenylphenyl)propan-2-yl]carbamate C₂₀H₂₅NO₃

2-cyclopentyl-1-oxospiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxylic acid C₂₀H₂₅NO₃

tert-butyl N-[(2R)-3-hydroxy-1,1-diphenylpropan-2-yl]carbamate C₂₀H₂₅NO₃

2-cyclohexyl-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxylic acid C₂₀H₂₅NO₃

tert-butyl N-[1-(2-phenylmethoxyphenyl)ethyl]carbamate C₂₀H₂₅NO₃

2-[(8S,11S,13S,14S,17R)-11,17-dihydroxy-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile C₂₀H₂₅NO₃

1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethenyl]phenoxy]propan-2-ol C₂₀H₂₅NO₃

(2R)-5-phenyl-2-[(1S)-1-(phenylmethoxyamino)ethyl]pentanoic acid C₂₀H₂₅NO₃

tert-butyl N-[(2R)-1-hydroxy-3-(4-phenylphenyl)propan-2-yl]carbamate C₂₀H₂₅NO₃

methyl 4-hydroxy-3-[1-phenyl-3-(propan-2-ylamino)propyl]benzoate C₂₀H₂₅NO₃