3-Aminopropionitrile Fumarate (2:1)

CAS: 2079-89-2

Ref. TR-A628190

Produktinformation

• Name: 3-Aminopropionitrile Fumarate (2:1)
• Synonyme: 3-Amino-propanenitrile (2E)-2-Butenedioate (2:1),Fumaric acid salt with 3-aminopropionitrile, 3-Amino-propanenitrile (E)-2-Butenedioate (2:1), 3-Amino-propionitrile Fumarate (2:1), Di-beta-aminopropionitrile fumarate, beta-Aminopropionitrile fumarate, beta-Ammoniumpropionitrile hemifumarate, (2E)-but-2-enedioate, 2-Cyanoethylamine hemifumarate, 3-Aminopionitrile Fumarate, 3-Aminopropanenitrile hemifumarate, 3-Aminopropionitrile fumarate (2:1), 3-aminopropanenitrile (2Z)-but-2-enedioate (2:1), B-aminopropionitrile monofumarate, Di(2-Cyanoethylammonium) Fumarate, Di-β-aminopropionitrile fumarate, Einecs 218-208-7, Fumaric acid, salt with 3-aminopropionitrile, Propanenitrile, 3-amino-, (2E)-2-butenedioate (2:1), Propanenitrile, 3-amino-, (E)-2-butenedioate (2:1), Propionitrile, 3-amino-, fumarate (2:1), beta-Aminopropionitrile, fumarate, β-Aminopropionitrile fumarate, β-Ammoniumpropionitrile hemifumarate

Beschreibung

Applications In mammals, metabolism of 3-aminopropionitrile leads to release of cyanide ions. Metabolic activity is localized in the microsomal fraction of the liver, and is believed to proceed through a free-radical pathway.
References Fernandez, G., et al.: Vet. Human Toxicol., 33, 321 (1991)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 256.26
• Formel: C₁₀H₁₆N₄O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C18H16N2OS/c1-12-8-9-15(13(2)10-12)16-11-22-18(19-16)20-17(21)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20,21)
• InChI Key: InChIKey=JPMOKRWIYQGMJL-UHFFFAOYSA-N
• SMILES: Cc1ccc(-c2csc(NC(=O)c3ccccc3)n2)c(C)c1