(S)-2-Amino-N-(4-(3,5-dimethylphenoxy)-3-methylbenzyl)propanamide, 98%, 98%

cas: 1821908-48-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-2-Amino-N-(4-(3,5-dimethylphenoxy)-3-methylbenzyl)propanamide, 98%, 98% (CAS 1821908-48-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 25mg, 100mg. Oferty producentów: Chemat.

• 2D
• 3D

(2S)-2-amino-N-[[4-(3,5-dimethylphenoxy)-3-methylphenyl]methyl]propanamide (CAS 1821908-48-8) to związek chemiczny o wzorze sumarycznym C19H24N2O2 i masie molowej 312.4 g/mol. Nazwa systematyczna IUPAC: (2S)-2-amino-N-[[4-(3,5-dimethylphenoxy)-3-methylphenyl]methyl]propanamide. InChIKey: GLFOFXKMALJTCZ-HNNXBMFYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H24N2O2
Masa molowa	312.4 g/mol
Nazwa IUPAC	(2S)-2-amino-N-[[4-(3,5-dimethylphenoxy)-3-methylphenyl]methyl]propanamide
InChIKey	GLFOFXKMALJTCZ-HNNXBMFYSA-N
SMILES	CC1=CC(=CC(=C1)OC2=C(C=C(C=C2)CNC(=O)[C@H](C)N)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: (S)-2-amino-N-(4-(3,5-dimethylphenoxy)-3-methylbenzyl)propanamide, (2S)-2-amino-N-{[4-(3,5-dimethylphenoxy)-3-methylphenyl]methyl}propanamide, (2S)-2-amino-N-[[4-(3,5-dimethylphenoxy)-3-methylphenyl]methyl]propanamide, orb1300084, compound 27 [PMID: 27390919], (2S)-2-amino-N-[[4-(3,5-dimethylphenoxy)-3-methyl-phenyl]methyl]propanamide

Izomery (ten sam wzór sumaryczny)

4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline C₁₉H₂₄N₂O₂

(11bR)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one C₁₉H₂₄N₂O₂

tert-butyl 4-[2-(2-cyanoethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate C₁₉H₂₄N₂O₂

1-piperidin-1-yl-2-(2,2,4-trimethyl-1H-quinolin-8-yl)ethane-1,2-dione C₁₉H₂₄N₂O₂

1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperazine C₁₉H₂₄N₂O₂

(3aS)-2-[(3S)-1-oxido-1-azoniabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one C₁₉H₂₄N₂O₂

(3aS,6S)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-hydroxy-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one C₁₉H₂₄N₂O₂

(11bS)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one C₁₉H₂₄N₂O₂

2-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one C₁₉H₂₄N₂O₂

(11bR)-2-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one C₁₉H₂₄N₂O₂

2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one C₁₉H₂₄N₂O₂

1-(cyclohexanecarbonyl)-4-(2-phenylethyl)-2H-pyrazin-3-one C₁₉H₂₄N₂O₂