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709-55-7

709-55-7 Structure

709-55-7 Structure
IdentificationBack Directory
[Name]

ETILEFRINE-D5
[CAS]

709-55-7
[Synonyms]

S 40032
S 40032-7
Etilefrin
Aids001656
Aids-001656
Etilephrine
Etilefrin-d5
Etiladrianol
dl-Etilefrin
ETILEFRINE-D5
(+-)-Etilefrin
Ethylphenylephrine
Racemic etilefrine
Etilefrinhydrochlorid
N-Ethylnorphenylephrine
943-17-9 (Hydrochloride)
Ethylephrine hydrochloride
Etilefrin DISCONTINUED, offer E932950
m-[2-(Ethylamino)-1-hydroxyethyl]phenol
3-[2-(ethylamino)-1-hydroxyethyl]phenol
1-(3-Hydroxyphenyl)-2-(ethylamino)ethanol
α-(m-Hydroxyphenyl)-β-(ethylamino)ethanol
m-Hydroxy-α-(ethylaminomethyl)benzyl alcohol
α-[(Ethylamino)methyl]-m-hydroxybenzyl alcohol
Benzenemethanol, α-[(ethylamino)methyl]-3-hydroxy-
Benzyl alcohol, α-[(ethylamino)methyl]-m-hydroxy- (6CI, 8CI)
.alpha.-[(Ethylamino)methyl]-3-hydroxybenzenemethanol hydrochloride
Benzenemethanol, .alpha-[(ethylamino)methyl]-3-hydroxy-, hydrochloride
[EINECS(EC#)]

211-910-4
[Molecular Formula]

C10H15NO2
[MDL Number]

MFCD08063567
[MOL File]

709-55-7.mol
[Molecular Weight]

181.23
Chemical PropertiesBack Directory
[Melting point ]

147-148°
[Boiling point ]

314.35°C (rough estimate)
[density ]

1.0918 (rough estimate)
[refractive index ]

1.5464 (estimate)
[pka]

9.81±0.10(Predicted)
[LogP]

3.2 at 25℃ and pH5.5
Hazard InformationBack Directory
[Originator]

Circupon,Troponwerke,W. Germany
[Uses]

Etilefrin is a sympathomimetic drug that increases the pulse rate, cardiac output, stroke volume, central venous pressure and mean arterial pressure of healthy individuals. Etilefrin has both beta 1 and alpha adrenergic effects on humans and is mainly used for the treatment of patients with orthostatic hypotension.
[Uses]

ETILEFRINE-D5 is a sympathomimetic drug that increases the pulse rate, cardiac output, stroke volume, central venous pressure and mean arterial pressure of healthy individuals. Etilefrin has both beta 1 and alpha adrenergic effects on humans and is mainly used for the treatment of patients with orthostatic hypotension.
[Definition]

ChEBI:3-[2-(ethylamino)-1-hydroxyethyl]phenol is a member of phenols.
[Manufacturing Process]

30 parts of 1-(3'-hydroxyphenyl)-2-(N-benzylaminomethyl)-ethan-1-one are mixed with 100 parts of pyridine and 30 parts of pivalic anhydride and dissolved while warming. After heating for 1 hour under reflux, the acylation is complete. After concentrating the reaction solution, the product is precipitated from acetone/ether. Yield: 96.4% of 1-(3'-pivaloyloxyphenyl)-2- (N-benzylaminomethyl)-ethan-1-one.
3 parts of palladium/charcoal (10% strength) are prehydrogenated in water, thereafter 10 parts of 1-(3'-pivaloyloxyphenyl)-2-(N-benzylaminoethyl)-ethan- 1-one, dissolved in a 10-fold amount of water, are added dropwise at room temperature and hydrogenation is carried out until 1 mol of hydrogen has been taken up. After filtering off the catalyst, a further 3 parts of palladium/charcoal are added and hydrogenation is carried out until a further mol of hydrogen has been taken up. The catalyst is separated off and after removal of the solvent the hydrogenation product is reprecipitated from acetone/petroleum ether and from methanol/ether until it is pure according to thin layer chromatography. Yield: 38.8% of 1-(3'-pivaloyloxyphenyl)-2- ethylaminoethanol-1 hydroxide, melting point 208°C to 209°C.
[Therapeutic Function]

Tranquilizer
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