Salmeterol Impurity 4（Salmeterol EP Impurity C ）

cas: 94749-11-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Salmeterol Impurity 4（Salmeterol EP Impurity C ） (CAS 94749-11-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 200mg. Oferty producentów: Hubei YoungXin.

• 2D
• 3D

2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(3-phenylpropoxy)hexylamino]ethyl]phenol (CAS 94749-11-8) to związek chemiczny o wzorze sumarycznym C24H35NO4 i masie molowej 401.5 g/mol. Nazwa systematyczna IUPAC: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(3-phenylpropoxy)hexylamino]ethyl]phenol. InChIKey: PCSOCURVSKRIIM-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C24H35NO4
Masa molowa	401.5 g/mol
Nazwa IUPAC	2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(3-phenylpropoxy)hexylamino]ethyl]phenol
InChIKey	PCSOCURVSKRIIM-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)CCCOCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Hydroxy-alpha1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol, 4-Hydroxy-alpha1-(((6-(3-phenylpropoxy)hexyl)amino)methyl)-1,3-benzenedimethanol, Salmeterol EP Impurity C, Des(phenylbutoxy)phenylpropoxy salmeterol, o-Des(phenylbutyl)-o-phenylpropyl salmeterol, Des(phenylbutoxy)phenylpropoxy salmeterol, (+/-)-, 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(3-phenylpropoxy)hexylamino]ethyl]phenol, 4-(1-Hydroxy-2-((6-(3-phenylpropoxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenol, 2-(Hydroxymethyl)-4-(1-hydroxy-2-{[6-(3-phenylpropoxy)hexyl]amino}ethyl)phenol, 4-Hydroxy-?1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol

Izomery (ten sam wzór sumaryczny)

(Z)-6-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhex-4-enamide C₂₄H₃₅NO₄

(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-methylhept-5-enamide C₂₄H₃₅NO₄

(2,5-dioxopyrrolidin-1-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate C₂₄H₃₅NO₄

(2,5-dioxopyrrolidin-1-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate C₂₄H₃₅NO₄

1-(2-bicyclo[2.2.1]hept-5-enyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol;2-hydroxypropanoic acid C₂₄H₃₅NO₄

(1R,2S,3S,6R,7S,8R,11R,14R,15R,16S)-16-hydroxy-1,5,6-trimethyl-8-(2-methylpropyl)-19-oxa-9-azapentacyclo[13.3.1.02,14.03,11.07,11]nonadec-4-ene-10,12-dione C₂₄H₃₅NO₄

(1S,3E,5S,6S,9E,11S,14S,15R,16S)-5,6-dihydroxy-9,13,14-trimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-3,9,12-triene-2,18-dione C₂₄H₃₅NO₄

(1S,5S,9Z,11S,14S,15R,16S)-5-hydroxy-9,13,14-trimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-9,12-diene-2,6,18-trione C₂₄H₃₅NO₄

(4-nitrophenyl) (9E,12E)-octadeca-9,12-dienoate C₂₄H₃₅NO₄

(1,3-dioxoisoindol-2-yl) hexadecanoate C₂₄H₃₅NO₄

2-[(2E,5E,7E,9R,10R,11E)-10-hydroxy-3,9,11-trimethyltrideca-2,5,7,11-tetraenyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one C₂₄H₃₅NO₄

3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylamino]methyl]-4-methoxy-2,5,6-trimethylphenol C₂₄H₃₅NO₄