About MedicaPharma
MedicaPharma distributes high-quality active pharmaceutical ingredients (APIs) to hospitals, commercial (compounding) pharmacies, research institutes, and universities worldwide.
Network of over +400 GMP API producers
Let us handle your sourcing / supply activities. Highly experienced in sourcing specialty raw pharmaceutical ingredients from niche GMP manufacturers around the world.
Why Choose MedicaPharma
Niche API specialist - Pro-active supply partner - High service level - Global network - Logistics according to GDP regulations
Product Description
Chemical & Pharmacological Characteristics
Behavior in experimental systems is governed by solubility, stability, and matrix interactions. Controlled formulation and exposure are essential to avoid artifacts.
Mechanism of Action
The compound does not rely on a single defined receptor pathway; observed effects are context- and concentration-dependent. Mechanistic interpretation should include matched controls to separate direct chemical effects from secondary stress responses.
Advanced
- Analytical reference and quality control testing
- Formulation development and stability investigations
- Compatibility screening with excipients and packaging materials
- Comparative toxicology or hazard benchmarking where applicable
- Documentation support for R&D workflows
Toxicodynamics & Cellular Hazard Spectrum
- Nonspecific cytotoxicity at high exposure levels
- Solubility and aggregation artifacts can distort dose-response
- Matrix-dependent assay interference; validate recovery and controls
- Handling irritation potential; use standard PPE
- Dispose according to local laboratory waste regulations
This API in EP GMP grade is suitable for compounding purposes Only GMP materials will be supplied, logistics all according to GDP.
Datasheet
| Molecular Formula | C24H40O4 |
|---|---|
| Molecular Weight | 392.6 g/mol |
| CAS Number | 474-25-9 |
| Storage Condition | Store in a cool, dry place. Keep container tightly closed. Protect from moisture and light. |
| Solubility | Solubility depends on solvent and conditions (e.g., pH). Please contact us for solvent-specific guidance. |
| Purity | Purity information is available upon request (COA). |
| Synonym | Alloursodeoxycholic acid; (4R)-4-[(3S,5S,7S,8S,9S,10R,13R,14S,17R)-3,7-DIHYDROXY-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOIC ACID; Urosodeoxycholic Acid EP Impurity K; cholan-24-oic acid, 3,7-dihydroxy-; 105227-28-9 |
| IUPAC/Chemical Name | 4-(3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid |
| InChl Key | RUDATBOHQWOJDD-UHFFFAOYSA-N |
| InChl Code | InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28) |
| References | small-molecule |
3D Conformer.
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