PENBUTOLOL SULFATE (200 MG)
- CAS NO.：38363-32-5
- Empirical Formula: C44H76N2O8S
- Molecular Weight: 793.14784
- MDL number: MFCD00941498
- EINECS: 253-906-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-11 19:39:08
What is PENBUTOLOL SULFATE (200 MG)?
Chemical properties
White or almost white, crystalline powder.
The Uses of PENBUTOLOL SULFATE (200 MG)
Anti-adrenergic (β-receptor).
The Uses of PENBUTOLOL SULFATE (200 MG)
(S)-Penbutolol Sulfate is an isomer of Penbutolol (P220500), a β-adrenoceptor antagonist. Antihypertensive.
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.
brand name
Levatol(Schwarz Pharma).
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.
Properties of PENBUTOLOL SULFATE (200 MG)
| 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 |
| form | Solid |
| color | White to off-white |
| Stability: | Hygroscopic |
Safety information for PENBUTOLOL SULFATE (200 MG)
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H336:Specific target organ toxicity,single exposure; Narcotic effects |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P271:Use only outdoors or in a well-ventilated area. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. |
Computed Descriptors for PENBUTOLOL SULFATE (200 MG)
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran
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