(1RS)-2-((1,1-Dimethylethyl)amino)-1-(4-(benzyloxy)-3-(hydroxymethyl)phenyl)ethanol

cas: 56796-66-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1RS)-2-((1,1-Dimethylethyl)amino)-1-(4-(benzyloxy)-3-(hydroxymethyl)phenyl)ethanol (CAS 56796-66-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg. Oferty producentów: Mikromol.

• 2D
• 3D

2-(tert-butylamino)-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethanol (CAS 56796-66-8) to związek chemiczny o wzorze sumarycznym C20H27NO3 i masie molowej 329.4 g/mol. Nazwa systematyczna IUPAC: 2-(tert-butylamino)-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethanol. InChIKey: ICDQPCBDGAHBGG-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H27NO3
Masa molowa	329.4 g/mol
Nazwa IUPAC	2-(tert-butylamino)-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethanol
InChIKey	ICDQPCBDGAHBGG-UHFFFAOYSA-N
SMILES	CC(C)(C)NCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)CO)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Benzyl Albuterol, Salbutamol EP Impurity I, 1-(4-(Benzyloxy)-3-(hydroxymethyl)phenyl)-2-(tert-butylamino)ethanol, 2-(tert-butylamino)-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethanol, 1-[4-(benzyloxy)-3-(hydroxymethyl)phenyl]-2-(tert-butylamino)ethanol, 1-[4-(benzyloxy)-3-(hydroxymethyl)phenyl]-2-(tert-butylamino)ethan-1-ol, orb3021473, 1-[4-benzyloxy-3-(hydroxymethyl)phenyl]-2-(tert-butylamino)ethanol, 4-(Benzyloxy)-alpha-((tert-butylamino)methyl)-m-xylene-alpha,alpha'-diol, a1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol

Powiązane formy tego związku

(1R)-2-(tert-butylamino)-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethanol C₂₀H₂₇NO₃

Izomery (ten sam wzór sumaryczny)

tert-butyl 2-[(3R,4S)-1-benzoyl-3-ethenylpiperidin-4-yl]acetate C₂₀H₂₇NO₃

2-[(E)-N-ethoxy-C-ethylcarbonimidoyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)cyclohex-2-en-1-one C₂₀H₂₇NO₃

3-hydroxy-2-[N-[4-(hydroxymethyl)phenyl]-C-(2-methylpropyl)carbonimidoyl]-5,5-dimethylcyclohex-2-en-1-one C₂₀H₂₇NO₃

(1S,4S,5S,8S,9S,12S,13R,20S)-9,13-dimethyl-18,21-dioxa-17-azahexacyclo[11.8.0.01,20.04,12.05,9.015,19]henicosa-15(19),16-dien-8-ol C₂₀H₂₇NO₃

(1R,3S)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol C₂₀H₂₇NO₃

4-[2-[benzyl(tert-butyl)amino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol C₂₀H₂₇NO₃

(3-acetamido-1-bicyclo[1.1.1]pentanyl) 2-[4-(2-methylpropyl)phenyl]propanoate C₂₀H₂₇NO₃

(2R)-N-[2-(2-ethoxyphenoxy)ethyl]-1-(4-methoxyphenyl)propan-2-amine C₂₀H₂₇NO₃

1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol C₂₀H₂₇NO₃

2-methoxy-5-[2-[4-(4-methoxyphenyl)butan-2-ylamino]ethyl]phenol C₂₀H₂₇NO₃

4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenol C₂₀H₂₇NO₃