2-[4-(Bis(2-hydroxyethyl)amino)phenyl]diazenylbenzoic acid, 95%

cas: 6371-55-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-[4-(Bis(2-hydroxyethyl)amino)phenyl]diazenylbenzoic acid, 95% (CAS 6371-55-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 250mg. Oferty producentów: Combi-blocks.

• 2D
• 3D

2-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]benzoic acid (CAS 6371-55-7) to związek chemiczny o wzorze sumarycznym C17H19N3O4 i masie molowej 329.35 g/mol. Nazwa systematyczna IUPAC: 2-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]benzoic acid. InChIKey: KAOXHXDKFGCWPK-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H19N3O4
Masa molowa	329.35 g/mol
Nazwa IUPAC	2-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]benzoic acid
InChIKey	KAOXHXDKFGCWPK-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(=O)O)N=NC2=CC=C(C=C2)N(CCO)CCO

Dane obliczone przez PubChem (NCBI)

Synonimy: D&C Red No. 39, Benzoic acid, 2-[[4-[bis(2-hydroxyethyl)amino]phenyl]azo]-, Benzoic acid, 2-((4-(bis(2-hydroxyethyl)amino)phenyl)azo)-, Benzoic acid, 2-(2-(4-(bis(2-hydroxyethyl)amino)phenyl)diazenyl)-, Benzoic acid, 2-[2-[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]-, 2-[4-(Bis(2-hydroxyethyl)amino)phenyl]diazenylbenzoic acid, 2-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]benzoic acid, 2-({4-[Bis(2-hydroxyethyl)amino]phenyl}diazenyl)benzoic acid, KAOXHXDKFGCWPK-UHFFFAOYSA-N, 2-[4-(Bis(2-hydroxyethyl)amino)phenyl]diazenylbenzoicacid

Izomery (ten sam wzór sumaryczny)

2-(4-methoxy-N-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]anilino)acetic acid C₁₇H₁₉N₃O₄

ethyl 6-amino-4-(4-methoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylate C₁₇H₁₉N₃O₄

2-amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one C₁₇H₁₉N₃O₄

1-cyclopropyl-6-hydroxy-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid C₁₇H₁₉N₃O₄

benzyl N-[(2S)-1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate C₁₇H₁₉N₃O₄

propan-2-yl N-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]carbamate C₁₇H₁₉N₃O₄

1-cyclopropyl-7-[2-formamidoethyl(methyl)amino]-4-oxoquinoline-3-carboxylic acid C₁₇H₁₉N₃O₄

3a,7a-dihydroxy-5-(1-methylindole-3-carbonyl)-1,3,4,5,6,7-hexahydrobenzimidazol-2-one C₁₇H₁₉N₃O₄

[1-(2-hydroxy-2-methylpropyl)-5-oxidoimidazo[4,5-c]quinolin-5-ium-2-yl]methyl acetate C₁₇H₁₉N₃O₄

5-O-benzyl 2-O-ethyl 6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxylate C₁₇H₁₉N₃O₄

ethyl 2-amino-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methoxy-1H-indole-3-carboxylate C₁₇H₁₉N₃O₄

(Z)-but-2-enedioic acid;2-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)quinoline C₁₇H₁₉N₃O₄