6-[2-Propyl-4-(4-Pyridylazo)Phenoxy]Hexanoic Acid, ≥98%(T)(HPLC)

cas: 312694-02-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

6-[2-Propyl-4-(4-Pyridylazo)Phenoxy]Hexanoic Acid, ≥98%(T)(HPLC) (CAS 312694-02-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 200mg, 1g, 5g. Oferty producentów: Chemat.

• 2D
• 3D

6-[2-propyl-4-(pyridin-4-yldiazenyl)phenoxy]hexanoic acid (CAS 312694-02-3) to związek chemiczny o wzorze sumarycznym C20H25N3O3 i masie molowej 355.4 g/mol. Nazwa systematyczna IUPAC: 6-[2-propyl-4-(pyridin-4-yldiazenyl)phenoxy]hexanoic acid. InChIKey: RKSDFQDWVOJLAU-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H25N3O3
Masa molowa	355.4 g/mol
Nazwa IUPAC	6-[2-propyl-4-(pyridin-4-yldiazenyl)phenoxy]hexanoic acid
InChIKey	RKSDFQDWVOJLAU-UHFFFAOYSA-N
SMILES	CCCC1=C(C=CC(=C1)N=NC2=CC=NC=C2)OCCCCCC(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 6-[2-Propyl-4-(4-pyridylazo)phenoxy]hexanoic Acid, 6-(2-Propyl-4-(4-pyridylazo)phenoxy)hexanoic Acid, (E)-6-(2-propyl-4-(pyridin-4-yldiazenyl)phenoxy)hexanoic acid, 6-[2-propyl-4-(pyridin-4-yldiazenyl)phenoxy]hexanoic acid, Hexanoic acid, 6-[2-propyl-4-(4-pyridinylazo)phenoxy]-, RKSDFQDWVOJLAU-UHFFFAOYSA-N, 6-[2-Propyl-4-(4-pyridylazo)phenoxy]hexanoicAcid, 6-[2-propyl-4-(4-pyridyl-azo)phenoxy]hexanoic acid

Powiązane formy tego związku

6-[2-propyl-4-(pyridin-4-yldiazenyl)phenoxy]hexanoic acid C₂₀H₂₅N₃O₃

Izomery (ten sam wzór sumaryczny)

5-morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-2,3-dihydropyridin-6-one C₂₀H₂₅N₃O₃

tert-butyl N-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]carbamate C₂₀H₂₅N₃O₃

(6aR,9R)-N,N-diethyl-5a-hydroxy-7-methyl-5-oxo-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide C₂₀H₂₅N₃O₃

(6aR,9R)-5a-hydroxy-N,7-dimethyl-5-oxo-N-propyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide C₂₀H₂₅N₃O₃

tert-butyl N-[(2R)-1-hydrazinyl-1-oxo-3-(4-phenylphenyl)propan-2-yl]carbamate C₂₀H₂₅N₃O₃

(2S,5S,8S)-14-methoxy-5-methyl-2-(2-methylpropyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione C₂₀H₂₅N₃O₃

benzyl N-[1-tert-butyl-3-(3-oxocyclopentyl)pyrazol-5-yl]carbamate C₂₀H₂₅N₃O₃

2-butan-2-yl-4-tert-butyl-6-[(2-nitrophenyl)diazenyl]phenol C₂₀H₂₅N₃O₃

1-[3-(3-morpholin-4-ylpropoxy)phenyl]-3-phenylurea C₂₀H₂₅N₃O₃

(2S,5S,8R)-14-methoxy-5-methyl-2-(2-methylpropyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione C₂₀H₂₅N₃O₃

4-[2-[4-(benzimidazol-1-yl)butan-2-ylamino]-1-hydroxyethyl]-2-methoxyphenol C₂₀H₂₅N₃O₃