Hydro Idebenone 10’-Carboxylate 4-O-Sulfate Dipotassium Salt CAS 95233-77-5
| CAS No. | 95233-77-5 |
| Molecular Formula | C19H28O9S |
| Molecular Weight | N/A |
| 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 Hydro Idebenone 10’-Carboxylate 4-O-Sulfate Dipotassium Salt.
CATO supplies Hydro Idebenone 10’-Carboxylate 4-O-Sulfate Dipotassium Salt (CAS 95233-77-5), a certified reference material (molecular formula C19H28O9SK, MW 471.58 g/mol) for analytical method development and quality control.
Structurally, Hydro Idebenone 10’-Carboxylate 4-O-Sulfate Dipotassium Salt (C19H28O9SK) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 471.58 g/mol, it falls into the moderately-high-molecular-weight range. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C19H28O9S 2*K |
| Molecular Weight | 471.58 g/mol |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Sulfur Atoms | 1 |
Related Hydro Standards
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Recommended Standards
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- 1-(2-(4-Chloro-1h-pyrazol-1-yl)phenyl)ethan-1-one (CAS 1183390-46-6)
- Methyl 7-(difluoromethyl)-5-(4-ethylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 1018125-25-1)
- 3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propanoic acid (CAS 842971-05-5)
- 6-Bromo-N,4-dimethylpyridin-3-amine (CAS 1841079-99-9)
- Clozapine impurity 10 (CAS 67990-66-3)
- Gefitinib Impurity 82 (CAS CATO-C4X-111782)
- 1-[(2-chlorophenyl)methyl]-1h-1,2,4-triazol-3-amine (CAS 832738-04-2)
- Des-Ala18-Tirzepatide (CAS CATO-CPTD788955)
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