OUABAGENIN
- CAS NO.：508-52-1
- Empirical Formula: C23H34O8
- Molecular Weight: 438.51
- MDL number: MFCD00057697
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:35:45
What is OUABAGENIN?
The Uses of OUABAGENIN
Ouabagenin is an aglycone of ouabain and an inhibitor of the Na+,??K+-??ATPase. It also functions as a ligand for the liver X receptor (LXR)??.
Definition
ChEBI: A hexahydroxy steroidal lactone obtained by hydrolysis of ouabain.
Properties of OUABAGENIN
| Melting point: | 250-256℃ |
| Density | 1.520±0.06 g/cm3 (20 ºC 760 Torr) |
| storage temp. | 2-8°C |
| solubility | Methanol (Slightly) |
| form | Solid |
| color | White to Off-White |
Safety information for OUABAGENIN
| Signal word | Danger |
| Pictogram(s) |
 Skull and Crossbones Acute Toxicity GHS06  Health Hazard GHS08 |
| GHS Hazard Statements |
H300:Acute toxicity,oral H331:Acute toxicity,inhalation H373:Specific target organ toxicity, repeated exposure |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P311:Call a POISON CENTER or doctor/physician. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. |
Computed Descriptors for OUABAGENIN
New Products
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 2-Bromo-5-hydroxybenzoic acid. 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 4-Fluorophenylglycine 1-N-Boc-3-(aminoethyl)azetidine Dimedone 1-Boc-3-(cyanomethyl)azetidine N-BOC-piperidine-4-carboxylic acid 1-Benzhydrylazetane-3-carbonitrile 5-Amino-2-Hydroxypyridine 2-Amino-5-Iodopyridine 2-BROMOACETYL BROMIDE-D2 METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O DEUTERIUM OXIDE FOR NMR BENZENE-D6 TOLUENE-D3 6-Chloro-pyrimidine-2,4-diamine 3-Oxide 1-Acetyl-4-(4-hydroxyphenyl)piperazine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
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