N-(4-(2-(Dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxybenzamide, 95%

cas: 138-56-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N-(4-(2-(Dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxybenzamide, 95% (CAS 138-56-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g. Oferty producentów: Chemat, BLDpharm, Fluorochem.

• 2D
• 3D

N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide (CAS 138-56-7) to związek chemiczny o wzorze sumarycznym C21H28N2O5 i masie molowej 388.5 g/mol. Nazwa systematyczna IUPAC: N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide. InChIKey: FEZBIKUBAYAZIU-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H28N2O5
Masa molowa	388.5 g/mol
Nazwa IUPAC	N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide
InChIKey	FEZBIKUBAYAZIU-UHFFFAOYSA-N
SMILES	CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: trimethobenzamide, Trimetobenzamida, Trimethobenzamidum, Ametik damla, Benzamide, N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxy-, 4-(2-Dimethylaminoethoxy)-N-(3,4,5-trimethoxybenzoyl)benzylamine, N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide, Benzamide, N-(p-(2-(dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxy-, N-({4-[2-(dimethylamino)ethoxy]phenyl}methyl)-3,4,5-trimethoxybenzamide, Benzamide, N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3,4,5-trimethoxy-

Izomery (ten sam wzór sumaryczny)

8-O-benzyl 1-O-tert-butyl 2-oxo-1,8-diazaspiro[4.5]decane-1,8-dicarboxylate C₂₁H₂₈N₂O₅

(2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-carboxy-3-(2,3,4,5,6-pentadeuteriophenyl)propyl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C₂₁H₂₈N₂O₅

5-O-tert-butyl 3a-O-ethyl 1-benzyl-3-oxo-2,4,6,6a-tetrahydropyrrolo[3,4-b]pyrrole-3a,5-dicarboxylate C₂₁H₂₈N₂O₅

3-O-(2-methoxyethyl) 5-O-propan-2-yl 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate C₂₁H₂₈N₂O₅

butanedioic acid;N,N-dimethyl-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1-pyridin-2-ylethoxy]ethanamine C₂₁H₂₈N₂O₅

(2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C₂₁H₂₈N₂O₅

butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine C₂₁H₂₈N₂O₅

butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-4-ylethoxy)ethanamine C₂₁H₂₈N₂O₅

(2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-3,3,3-trideuteriopropanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C₂₁H₂₈N₂O₅

(2S,3aR,6aR)-1-[(2S)-2-[[(1S)-1-carboxy-3-(2,3,4,5,6-pentadeuteriophenyl)propyl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C₂₁H₂₈N₂O₅

tert-butyl (1R,5S)-9-oxo-7-(phenylmethoxycarbonylamino)-3-azabicyclo[3.3.1]nonane-3-carboxylate C₂₁H₂₈N₂O₅

2-O-benzyl 8-O-tert-butyl 4-oxo-2,8-diazaspiro[4.5]decane-2,8-dicarboxylate C₂₁H₂₈N₂O₅