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38363-32-5

38363-32-5 Structure

38363-32-5 Structure
IdentificationBack Directory
[Name]

PENBUTOLOL SULFATE (200 MG)
[CAS]

38363-32-5
[Synonyms]

Levatol
Paginol
Penbutolo
HOE 39-893d
(-)-terbuclomine
(-)-Terbuclomine
penbutololsulfate
penbutololsulfato
Penbutolol solution
Penbutolol sulfate CRS
Penbutolol in Methanol
Penbutolol (hemisulfate)
PENBUTOLOL SULFATE (200 MG)
Penbutolol Sulfate (1500808)
4-chloro-5H,6H,7H-pyrrolo[3,4-d]pyrimidine hydrochloride
(-)-1-(tert-butylamino)-3-(o-cyclopentylphenoxyl)-2-propanolsulfate
(S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol hemisulfate
(s)-1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-2-propanolsulfate
1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-2-propano(s)-2-propanosulfa
(S)-bis[di-tert-butyl[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]ammonium] sulphate
inhibit,Beta Receptor,Inhibitor,Adrenergic Receptor,Penbutolol sulfate,Penbutolol
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-,(2S)-, sulfate (2:1) (salt)
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)-, sulfate (2:1) (salt) (9CI)
[EINECS(EC#)]

253-906-5
[Molecular Formula]

C44H76N2O8S
[MDL Number]

MFCD00941498
[MOL File]

38363-32-5.mol
[Molecular Weight]

793.148
Chemical PropertiesBack Directory
[Appearance]

White or almost white, crystalline powder.
[Melting point ]

216-218℃ (Decomposition)
[alpha ]

20D -24.6° (c = 1 in methanol)
[storage temp. ]

Store at -20°C,sealed storage, away from moisture
[solubility ]

Slightly soluble in water, soluble in methanol, practically insoluble in cyclohexane.
[form ]

neat
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Chemical Properties]

White or almost white, crystalline powder.
[Uses]

Anti-adrenergic (β-receptor).
[Brand name]

Levatol(Schwarz Pharma).
[Definition]

ChEBI: Penbutolol sulfate is an ethanolamine sulfate salt. It has a role as a beta-adrenergic antagonist. It is functionally related to a penbutolol.
[Safety Profile]

Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion and subcutaneous routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx and SOx.
Safety DataBack Directory
[HS Code ]

2922190900
[Toxicity]

mmo-sat 10 mg/plate MUREAV 204,675,88
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