5-alpha-Hydroxy Laxogenin CAS 56786-63-1
| CAS No. | 56786-63-1 |
| Molecular Formula | C27H42O5 |
| Molecular Weight | 446.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-alpha-Hydroxy Laxogenin.
CATO supplies 5-alpha-Hydroxy Laxogenin (CAS 56786-63-1), a certified reference material (molecular formula C27H42O5, MW 446.62 g/mol) for analytical method development and quality control.
Based on its molecular formula C27H42O5, 5-alpha-Hydroxy Laxogenin contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 446.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 5-alpha-Hydroxy Laxogenin meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C27H42O5 |
| Molecular Weight | 446.62 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
Related alpha Standards
- 22R-6β-Hydroxy Budesonide (CAS 93861-52-0)
- 22S-6β-Hydroxy Budesonide (CAS 93861-51-9)
- 6β-Hydroxy Budesonide (CAS 88411-77-2)
- 6α-Hydroxy Budesonide (CAS 577777-51-6)
- 3-Hydroxy-5-(4-hydroxy-3-methoxyphenyl)-4-(4-methoxybenzoyl)-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one (CAS 370576-65-1)
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Recommended Standards
- 2,2'-(1-Benzyl-2-phenylethylidene)bis((4S)-4-tert-butyl-4,5-dihydro-2-oxazole) (CAS 319489-90-2)
- Methyl (R)-4-((7R,8S,9S,10R,13R,14S,17R)-7-(methoxymethoxy)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate (CAS 610313-90-1)
- (R)-Methyl 4-((3R,5R,8R,9S,10S,13R,14S,17R)-3-acetoxy-10,13-dimethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate (CAS 5143-55-5)
- N-[2,3-Dihydro-1,3-dioxo-2-(2-pyridinyl)-1H-benz[de]isoquinolin-6-yl]acetamide (CAS 4931-97-9)
- 2-(6-Methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)propanoic acid (CAS 685549-79-5)
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- 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) tetrafluoroborate (CAS 210057-23-1)
- 2-[(2E)-Azepan-2-ylidene]-2-(2-fluorobenzenesulfonyl)acetonitrile (CAS 1327197-46-5)
- 3-(2-Ethyl-3,4-dihydro-2H-pyrrol-5-yl)-1H-indole (CAS 804439-82-5)
- Piperidine-4-thiol (CAS 156757-19-6)
- 2-[(4-methylphenyl)sulfanyl]propanoic acid (CAS 17431-98-0)
- N-(2-((4-(4-Fluorophenyl)piperazin-1-yl)sulfonyl)ethyl)propionamide (CAS 897618-38-1)
- 3-Amino-4-(naphthalen-2-ylamino)-4-oxobutanoic acid (CAS 17139-56-9)
- MLCK inhibitor peptide 18 (CAS 224579-74-2)
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