([(1-Propionyl-2,3-dihydro-1h-indol-5-yl)sulfonyl]amino)acetic acid, 95%

cas: 899718-42-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

([(1-Propionyl-2,3-dihydro-1h-indol-5-yl)sulfonyl]amino)acetic acid, 95% (CAS 899718-42-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 250mg, 1g. Oferty producentów: Combi-blocks.

• 2D
• 3D

2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic acid (CAS 899718-42-4) to związek chemiczny o wzorze sumarycznym C13H16N2O5S i masie molowej 312.34 g/mol. Nazwa systematyczna IUPAC: 2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic acid. InChIKey: QIFWGMGTHOHGKO-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C13H16N2O5S
Masa molowa	312.34 g/mol
Nazwa IUPAC	2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic acid
InChIKey	QIFWGMGTHOHGKO-UHFFFAOYSA-N
SMILES	CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-(1-Propionylindoline-5-sulfonamido)acetic acid, {[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetic acid, 2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic Acid, ([(1-Propionyl-2,3-dihydro-1h-indol-5-yl)sulfonyl]amino)acetic acid, 2-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamido)acetic acid, 2-(1-Propionylindoline-5-sulfonamido)aceticacid, 2-[(1-propanoylindolin-5-yl)sulfonylamino]acetic acid

Izomery (ten sam wzór sumaryczny)

4-(4-acetylpiperazin-1-yl)sulfonylbenzoic acid C₁₃H₁₆N₂O₅S

1-hydroxy-2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propane-2-sulfonic acid C₁₃H₁₆N₂O₅S

1-(4-carbamoylphenyl)sulfonylpiperidine-4-carboxylic acid C₁₃H₁₆N₂O₅S

4-N-(4-methoxyphenyl)benzene-1,4-diamine;sulfuric acid C₁₃H₁₆N₂O₅S

1-(4-acetamidophenyl)sulfonylpyrrolidine-2-carboxylic acid C₁₃H₁₆N₂O₅S

(2R)-2-acetamido-3-(5-acetamido-2-hydroxyphenyl)sulfanylpropanoic acid C₁₃H₁₆N₂O₅S

methyl 5-(3-hydroxyprop-1-ynyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylate C₁₃H₁₆N₂O₅S

(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(5-oxopyrrolidin-2-yl)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid C₁₃H₁₆N₂O₅S

4-N-(4-methoxyphenyl)benzene-1,4-diamine;sulfuric acid C₁₃H₁₆N₂O₅S

3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanoic acid C₁₃H₁₆N₂O₅S

benzyl 1,1-dioxo-3a,4,6,7-tetrahydro-3H-oxathiazolo[3,4-a]pyrazine-5-carboxylate C₁₃H₁₆N₂O₅S

(5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid C₁₃H₁₆N₂O₅S