Guaifenesin Impurity 3（Guaifenesin EP Impurity C）

cas: 1797132-23-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Guaifenesin Impurity 3（Guaifenesin EP Impurity C） (CAS 1797132-23-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 200mg. Oferty producentów: Hubei YoungXin.

• 2D
• 3D

1-[2-hydroxy-3-(2-methoxyphenoxy)propoxy]-3-(2-methoxyphenoxy)propan-2-ol (CAS 1797132-23-0) to związek chemiczny o wzorze sumarycznym C20H26O7 i masie molowej 378.4 g/mol. Nazwa systematyczna IUPAC: 1-[2-hydroxy-3-(2-methoxyphenoxy)propoxy]-3-(2-methoxyphenoxy)propan-2-ol. InChIKey: AFKSAYSHFVIMCI-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H26O7
Masa molowa	378.4 g/mol
Nazwa IUPAC	1-[2-hydroxy-3-(2-methoxyphenoxy)propoxy]-3-(2-methoxyphenoxy)propan-2-ol
InChIKey	AFKSAYSHFVIMCI-UHFFFAOYSA-N
SMILES	COC1=CC=CC=C1OCC(COCC(COC2=CC=CC=C2OC)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 1,1'-Oxybis(3-(2-methoxyphenoxy)propan-2-ol), Guaifenesin dimer, Guaifenesin EP Impurity C, 1,7-Di(2-methoxyphenoxy)-2,6-dihydroxy-4-oxaheptane, 3,3'-Oxybis(1-(2-methoxyphenoxy)propan-2-ol), Guaifenesin impurity C [EP], 2-Propanol, 1,1'-oxybis(3-(2-methoxyphenoxy)-, 1-[2-hydroxy-3-(2-methoxyphenoxy)propoxy]-3-(2-methoxyphenoxy)propan-2-ol, 1,1'-Oxybis[3-(2-methoxyphenoxy)propan-2-ol] (Bisether), GUAIFENESIN IMPURITY C [EP IMPURITY]

Izomery (ten sam wzór sumaryczny)

(1R,2S,3S,4S,5S,8R,9R,12R)-5-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4,8-tricarboxylic acid C₂₀H₂₆O₇

(1S,2S,3S,4S,5S,8R,9R,12S)-8-formyl-5,12-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid C₂₀H₂₆O₇

methyl (1R,2R,5S,8R,9S,10R,12S)-5,7,12-trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate C₂₀H₂₆O₇

(1R,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propane-1,3-diol C₂₀H₂₆O₇

[(3aR,4S,6E,10Z,11aR)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (3R)-3,4-dihydroxy-2-methylidenebutanoate C₂₀H₂₆O₇

2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,2,4-triol C₂₀H₂₆O₇

5,6,7-trihydroxy-1-methyl-6-propan-2-yl-3,9,15-trioxahexacyclo[10.7.0.02,4.02,8.08,10.013,17]nonadec-13(17)-en-16-one C₂₀H₂₆O₇

(1S,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propane-1,3-diol C₂₀H₂₆O₇

(1S,4R,5R,6R,7S,11R,13S,17S,18S,19R)-4,5,17-trihydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione C₂₀H₂₆O₇

(1S,2S,4S,5R,6S,7R,8S,10S,12S)-5,6,7-trihydroxy-1-methyl-6-propan-2-yl-3,9,15-trioxahexacyclo[10.7.0.02,4.02,8.08,10.013,17]nonadec-13(17)-en-16-one C₂₀H₂₆O₇

5-[(3R,5R)-7-(3,4-dihydroxyphenyl)-3,5-dihydroxyheptyl]-3-methoxybenzene-1,2-diol C₂₀H₂₆O₇