4-((4-Butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methoxy)-4-oxobutanoic acid, 98%

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4-((4-Butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methoxy)-4-oxobutanoic acid, 98% (CAS 27470-51-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg, 1g. Oferty producentów: BLDpharm.

• 2D
• 3D

4-[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methoxy]-4-oxobutanoic acid (CAS 27470-51-5) to związek chemiczny o wzorze sumarycznym C24H26N2O6 i masie molowej 438.5 g/mol. Nazwa systematyczna IUPAC: 4-[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methoxy]-4-oxobutanoic acid. InChIKey: ONWXNHPOAGOMTG-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C24H26N2O6
Masa molowa	438.5 g/mol
Nazwa IUPAC	4-[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methoxy]-4-oxobutanoic acid
InChIKey	ONWXNHPOAGOMTG-UHFFFAOYSA-N
SMILES	CCCCC1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)COC(=O)CCC(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: suxibuzone, Suxibuzona, Suxibuzonum, 4-((4-Butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methoxy)-4-oxobutanoic acid, 4-Hydroxymethylbutazolidine hemisuccinate, 4-[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methoxy]-4-oxobutanoic acid, 4-Butyl-4-hydroxymethyl-1,2-diphenyl-3,5-pyrazolidinedione hydrogen succinate, 1,2-Diphenyl-4-n-butyl-4-hydroxymethyl-3,5-dioxopyrazolidine Hemisuccinate, 4-butyl-4-(beta-carboxypropionyloxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione, Calibene

Izomery (ten sam wzór sumaryczny)

1-(9H-fluoren-9-ylmethoxycarbonyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]imidazolidine-2-carboxylic acid C₂₄H₂₆N₂O₆

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(prop-2-enoxycarbonylamino)pentanoic acid C₂₄H₂₆N₂O₆

(4S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid C₂₄H₂₆N₂O₆

(4S,5R)-3-[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid C₂₄H₂₆N₂O₆

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(prop-2-enoxycarbonylamino)pentanoic acid C₂₄H₂₆N₂O₆

(2R)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-(phenylmethoxycarbonylamino)propanoic acid C₂₄H₂₆N₂O₆

N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide C₂₄H₂₆N₂O₆

1-(9H-fluoren-9-ylmethoxycarbonyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-3-carboxylic acid C₂₄H₂₆N₂O₆

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[methyl(prop-2-enoxycarbonyl)amino]butanoic acid C₂₄H₂₆N₂O₆

(2S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(prop-2-enoxycarbonylamino)pentanoic acid C₂₄H₂₆N₂O₆

3-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid C₂₄H₂₆N₂O₆

(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-(prop-2-enoxycarbonylamino)butanoic acid C₂₄H₂₆N₂O₆