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Name	Ibutilide fumarate	EINECS	687-381-2
CAS No.	122647-32-9	Density	N/A
PSA	230.64000	LogP	10.34740
Solubility	N/A	Melting Point	112-117?C
Formula	C₄₄H₇₆N₄O₁₀S₂	Boiling Point	522.4 °C at 760 mmHg
Molecular Weight	885.36	Flash Point	269.7 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	22
Molecular Structure		Hazard Symbols	Xn
Synonyms	Corvert (TN);Hexylcaine HCl;Ibulitide Fumarate;U 70226E;Ibutilide Fumrtate;Ibutilidum [INN-Latin];Methanesulfonamide,N-[4-[4-(ethylheptylamino)- 1-hydroxybutyl]phenyl]-,(2E)- 2-butenedioate (2:1) (salt);Ibutilida [INN-Spanish];Ibutilide [INN:BAN];N-[4-[4-(ethyl-heptyl-amino)-1-hydroxy-butyl]phenyl]methanesulfonamide;

Ibutilide fumarate Chemical Properties

IUPAC Name: (E)-But-2-enedioic acid ; N-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide
Empirical Formula: C₄₄H₇₆N₄O₁₀S₂
Molecular Weight: 885.225
Product Categories: Medicine intermediate; Antiarrhythmic
Flash Point: 269.7 °C
Enthalpy of Vaporization: 83.78 kJ/mol
Boiling Point: 522.4 °C at 760 mmHg
Vapour Pressure: 9.71E-12 mmHg at 25 °C
Classification Code of Ibutilide fumarate (CAS NO.122647-32-9): Cardiac depressant [anti-arrhythmic]; Drug / Therapeutic Agent; Reproductive Effect

Ibutilide fumarate Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
rat	LD	oral	> 500mg/kg (500mg/kg)		Teratology, The International Journal of Abnormal Development. Vol. 49, Pg. 406, 1994.
rat	LD50	intravenous	94200ug/kg (94.2mg/kg)		Teratology, The International Journal of Abnormal Development. Vol. 49, Pg. 406, 1994.

Ibutilide fumarate Safety Profile

A poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of SO_x and NO_x.

Ibutilide fumarate Specification

Ibutilide fumarate (CAS NO.122647-32-9), its Synonyms are Ibutilide ; (+-)-4'-(4-(Ethylheptylamino)-1-hydroxybutyl)methanesulfoanilide (E)-2-butenedioate (2:1) ; (+-)-4'-(4-(Ethylheptylamino)-1-hydroxybutyl)methanesulfonanilide fumarate (2:1) (salt) ; (+-)-N-(4-(4-(Ethylheptylamino)-1-hydroxybutyl)phenyl)methanesulfonamide (E)-butenedioate ; Corvert ; Methanesulfonamide, N-(4-(4-(ethylheptylamino)-1-hydroxybutyl)phenyl)-, (+-)-, (E)-2-butenedioate (2:1) (salt) .

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