(R)-2-((4-Nitrophenethyl)amino)-1-phenylethanol, 98%

cas: 223673-34-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)-2-((4-Nitrophenethyl)amino)-1-phenylethanol, 98% (CAS 223673-34-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 25g, 10g, 1g, 100g, 50g, 250g. Oferty producentów: Combi-blocks, Fluorochem, Chemat.

• 2D
• 3D

(1R)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethanol (CAS 223673-34-5) to związek chemiczny o wzorze sumarycznym C16H18N2O3 i masie molowej 286.33 g/mol. Nazwa systematyczna IUPAC: (1R)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethanol. InChIKey: GXTZAIGFWQRDSQ-INIZCTEOSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H18N2O3
Masa molowa	286.33 g/mol
Nazwa IUPAC	(1R)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethanol
InChIKey	GXTZAIGFWQRDSQ-INIZCTEOSA-N
SMILES	C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)[N+](=O)[O-])O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-((2-(4-Nitrophenyl)-ethyl)amino)-1-phenylethanol, (R)-, 2-[[2-(4-Nitrophenyl)-ethyl]amino]-1-phenylethanol, (R)-, (R)-2-((4-Nitrophenethyl)amino)-1-phenylethanol, (alphaR)-alpha-[[[2-(4-Nitrophenyl)ethyl]aMino]Methyl]benzeneMethanol, Mirabegron Impurity L, (1R)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethanol, (R)-2-((4-nitrophenethyl)amino)-1-phenylethan-1-ol, (R)-2-(4-nitrophenethylamino)-1-phenylethanol, (1R)-2-((2-(4-Nitrophenyl)ethyl)amino)-1-phenylethanol, (1R)-2-[[2-(4-Nitrophenyl)ethyl]amino]-1-phenylethanol

Izomery (ten sam wzór sumaryczny)

2-amino-N-[(3,4-dimethoxyphenyl)methyl]benzamide C₁₆H₁₈N₂O₃

(4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium C₁₆H₁₈N₂O₃

3-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinazoline-2,4-dione C₁₆H₁₈N₂O₃

(2Z)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one C₁₆H₁₈N₂O₃

4-[(4-ethoxyphenoxy)methyl]benzohydrazide C₁₆H₁₈N₂O₃

1-(4-acetylphenyl)-3-(cyclopropylmethylamino)pyrrolidine-2,5-dione C₁₆H₁₈N₂O₃

N-[amino-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methylidene]benzamide C₁₆H₁₈N₂O₃

5-oxo-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pentanoic acid C₁₆H₁₈N₂O₃

4-[(4-oxoquinazolin-3-yl)methyl]cyclohexane-1-carboxylic acid C₁₆H₁₈N₂O₃

(E)-3-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxyphenyl]prop-2-enoic acid C₁₆H₁₈N₂O₃

2-amino-N-[2-(4-methoxyphenoxy)ethyl]benzamide C₁₆H₁₈N₂O₃

(E)-3-[3-[(2-ethylimidazol-1-yl)methyl]-4-methoxyphenyl]prop-2-enoic acid C₁₆H₁₈N₂O₃