2,2'–(Ethane–1,2–diylbis(azanediyl))bis(2–(2–hydroxyphenyl)acetic acid)

cas: 1170-02-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2,2'–(Ethane–1,2–diylbis(azanediyl))bis(2–(2–hydroxyphenyl)acetic acid) (CAS 1170-02-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 1g, 250mg. Oferty producentów: GLPBio.

• 2D
• 3D

2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid (CAS 1170-02-1) to związek chemiczny o wzorze sumarycznym C18H20N2O6 i masie molowej 360.4 g/mol. Nazwa systematyczna IUPAC: 2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid. InChIKey: PZZHMLOHNYWKIK-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C18H20N2O6
Masa molowa	360.4 g/mol
Nazwa IUPAC	2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid
InChIKey	PZZHMLOHNYWKIK-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(C(=O)O)NCCNC(C2=CC=CC=C2O)C(=O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Edbpha, Edhpa, Ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid), Benzeneacetic acid, alpha,alpha'-(1,2-ethanediyldiimino)bis(2-hydroxy-, ehpg, EDBHA, N,N'-ethylenebis(o-hydroxyphenyl)glycine, ethylenediaminedi-o-hydroxyphenylacetic acid, benzeneacetic acid, alpha,alpha'-(1,2-ethanediylimino)bis(2-hydroxy)-, 2,2'-(Ethane-1,2-diylbis(azanediyl))bis(2-(2-hydroxyphenyl)acetic acid)

Izomery (ten sam wzór sumaryczny)

4-[[(4-hydroxy-3,5-dimethoxyphenyl)methylidenehydrazinylidene]methyl]-2,6-dimethoxyphenol C₁₈H₂₀N₂O₆

N,N'-bis(2,4-dimethoxyphenyl)oxamide C₁₈H₂₀N₂O₆

6,7-dimethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline;oxalic acid C₁₈H₂₀N₂O₆

1-O-benzyl 4-O-(2,5-dioxopyrrolidin-1-yl) piperidine-1,4-dicarboxylate C₁₈H₂₀N₂O₆

2,6-dimethyl-4-(3-nitrophenyl)-5-propan-2-yloxycarbonyl-1,4-dihydropyridine-3-carboxylic acid C₁₈H₂₀N₂O₆

5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate C₁₈H₂₀N₂O₆

3-O-methyl 5-O-(1,1,2,2,2-pentadeuterioethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate C₁₈H₂₀N₂O₆

5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate C₁₈H₂₀N₂O₆

5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate C₁₈H₂₀N₂O₆

(1,3-dioxoisoindol-2-yl) 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate C₁₈H₂₀N₂O₆

5-O-ethyl 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate C₁₈H₂₀N₂O₆

5-O-ethyl 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate C₁₈H₂₀N₂O₆