1,3-Benzodioxol-5-ol, 6-[(2,3-dimethoxyphenyl)-4-morpholinylmethyl]-, 99.34% ,, 99.34% ,

cas: 102616-64-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1,3-Benzodioxol-5-ol, 6-[(2,3-dimethoxyphenyl)-4-morpholinylmethyl]-, 99.34% ,, 99.34% , (CAS 102616-64-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Oferty producentów: Chemat.

• 2D
• 3D

6-[(2,3-dimethoxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol (CAS 102616-64-8) to związek chemiczny o wzorze sumarycznym C20H23NO6 i masie molowej 373.4 g/mol. Nazwa systematyczna IUPAC: 6-[(2,3-dimethoxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol. InChIKey: PKUPFNJHQHKECO-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H23NO6
Masa molowa	373.4 g/mol
Nazwa IUPAC	6-[(2,3-dimethoxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol
InChIKey	PKUPFNJHQHKECO-UHFFFAOYSA-N
SMILES	COC1=CC=CC(=C1OC)C(C2=CC3=C(C=C2O)OCO3)N4CCOCC4

Dane obliczone przez PubChem (NCBI)

Synonimy: 1,3-benzodioxol-5-ol, 6-[(2,3-dimethoxyphenyl)-4-morpholinylmethyl]-, Frataxin-IN-1, 6-[(2,3-dimethoxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol, 6-((2,3-Dimethoxyphenyl)(morpholino)methyl)benzo[d][1,3]dioxol-5-ol, cid_343010, orb2566214, 6-[(2,3-dimethoxyphenyl)-morpholino-methyl]sesamol, 6-[(2,3-dimethoxyphenyl)-(4-morpholinyl)methyl]-1,3-benzodioxol-5-ol, 6-[(2,3-dimethoxyphenyl)-morpholin-4-yl-methyl]-1,3-benzodioxol-5-ol, 6-[(2,3-dimethoxyphenyl)morpholin-4-ylmethyl]-2H-benzo[d]1,3-dioxolen-5-ol

Izomery (ten sam wzór sumaryczny)

diethyl 4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate C₂₀H₂₃NO₆

(E)-but-2-enedioic acid;N,N-dimethyl-2,2-diphenoxyethanamine C₂₀H₂₃NO₆

(2S)-3-[4-(4-hydroxyphenoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₂₀H₂₃NO₆

diethyl 4-(1,3-benzodioxol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate C₂₀H₂₃NO₆

4-O-benzyl 2-O-ethyl 3-(2-ethoxy-2-oxoethyl)-5-methyl-1H-pyrrole-2,4-dicarboxylate C₂₀H₂₃NO₆

(1R,8S,10S)-8-hydroxy-3,4,12-trimethoxy-17-methyl-17-azatetracyclo[8.4.3.01,10.02,7]heptadeca-2(7),3,5,12-tetraene-11,16-dione C₂₀H₂₃NO₆

(1S,11R,13S,14S,15S)-14,15-dimethoxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.111,14.01,13.02,10.04,8]henicosa-2,4(8),9-trien-16-one C₂₀H₂₃NO₆

(1S,11R,13S,14S,15R)-14,15-dimethoxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.111,14.01,13.02,10.04,8]henicosa-2,4(8),9-trien-16-one C₂₀H₂₃NO₆

(3R,4R)-4-(3-hydroxy-4-methoxyphenyl)-3-methyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one C₂₀H₂₃NO₆

5-[[(6-ethoxy-3,4-dihydro-2H-chromene-3-carbonyl)-methylamino]methyl]-2-methylfuran-3-carboxylic acid C₂₀H₂₃NO₆