DIHYDROOUABAIN
- CAS NO.：1183-35-3
- Empirical Formula: C29H46O12
- Molecular Weight: 586.67
- MDL number: MFCD00049227
- EINECS: 214-663-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-27 22:44:23
What is DIHYDROOUABAIN?
The Uses of DIHYDROOUABAIN
Dihydroouabain is a cardiac glycoside, a natural product found to be effective against various cancer cells. An inotropic drug and an inhibitor of sodium-potassium pump.
Definition
ChEBI: Dihydroouabain is a cardenolide glycoside that is ouabain in which the double bond in the lactone ring has been reduced to a single bond. It is a cardiac glycoside and a derivative of ouabain which is used as a sodium pump antagonist and exhibits ionotropic effects. It has a role as a radiosensitizing agent and an EC 3.6.3.9 (Na(+)/K(+)-transporting ATPase) inhibitor. It is functionally related to an ouabain.
Properties of DIHYDROOUABAIN
| Melting point: | 168-170 °C |
| Boiling point: | 827.7±65.0 °C(Predicted) |
| Density | 1.49±0.1 g/cm3(Predicted) |
| pka | 13.04±0.70(Predicted) |
Safety information for DIHYDROOUABAIN
| Signal word | Danger |
| Pictogram(s) |
 Skull and Crossbones Acute Toxicity GHS06 |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P403+P233:Store in a well-ventilated place. Keep container tightly closed. |
Computed Descriptors for DIHYDROOUABAIN
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3-AMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID 4-Fluorophenylglycine 1-Boc-3-(cyanomethyl)azetidine Dimedone 1-N-Boc-3-(aminoethyl)azetidine N-BOC-piperidine-4-carboxylic acid 4,6-Dichlororesorcinol 5-Amino-2-Bromo-3-Chloropyridine 2-Picolinic acid N-oxide 4-Butyl Resorcinol 2-Bromo-5-Chloropyridine 5-Bromo-2-Hydroxy-3-Nitro Pyridine 2-Amino-4-phenyl-thiazole N-(4-Bromophenyl)-2-chloroacetamide TRIFLOURO ACETICACID-D METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O DEUTERIUM OXIDE FOR NMR BENZENE-D6 TOLUENE-D3Related products of tetrahydrofuran
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