Cholic Acid Impurity 2 CAS CATO-C4X-11602
| CAS No. | CATO-C4X-11602 |
| Molecular Formula | C32H48O7S |
| Molecular Weight | 576.78 g/mol |
| Category | Pharmacopoeial Impurity Standards / EP Impurities |
| Availability | In Stock |
Chemical Structure
Description
Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.
As a process- or degradation-related impurity, Cholic Acid Impurity 2 (CAS CATO-C4X-11602, C32H48O7S) is essential for impurity profiling, related-substances testing, and forced-degradation studies in pharmaceutical development.
The molecular framework of Cholic Acid Impurity 2 (C32H48O7S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
As a certified reference material (CRM), Cholic Acid Impurity 2 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 | C32H48O7S |
| Molecular Weight | 576.78 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Sulfur Atoms | 1 |
Related Cholic Standards
- Cholic Acid Glucuronide (CAS 76060-22-5)
- Cholic Acid Impurity 60 (CAS 1632118-78-5)
- Cholic Acid Impurity 81 (CAS CATO-C4X-116081)
- Cholic Acid Impurity 80 (CAS CATO-C4X-116080)
- Cholic Acid Impurity 84 (CAS CATO-C4X-116084)
- Cholic Acid Impurity 63 (CAS CATO-C4X-116063)
- Cholic Acid Impurity 70 (CAS 58822-33-6)
- Cholic Acid Impurity 31 (CAS CATO-C4X-116031)
Recommended Standards
- 3,3 inverted exclamation marka,4,4 inverted exclamation marka,5-PentaBDE 3,3 inverted exclamation marka,4,4 inverted exclamation marka,5-Pentabromodiphenyl ether solution 366791-32-4 BDE No 126 solution PBDE 126 (CAS 366791-32-4)
- TCO-PEG3-amide-C3-triethoxysilane (CAS 2250217-32-2)
- LCZ-696 Impurity 31 (CAS CATO-C4X-169631)
- Triphenyl(4-(9-phenyl-9H-fluoren-9-yl)phenyl)silane (CAS 937082-80-9)
- Dapoxetine Impurity 98 (CAS CATO-C4X-143998)
- Luliconazole Impurity 10 (CAS 229334-55-8)
- Biapenem impurity 15 (CAS CATO-C4X-227315)
- 3,4,5-Trifluoro-2,6-diiodoaniline (CAS 1432315-49-5)
- 1,2-Bis(diphenylphosphinomethyl)benzene (CAS 62144-65-4)
- 2-Amino-1-(1-methyl-1h-imidazol-2-yl)ethan-1-ol dihydrochloride (CAS 1197228-24-2)
- 4-Amino-5-hydroxy-2-(trifluoromethyl)benzonitrile (CAS 1131623-15-8)
- 1-(4-Amino-2,6-difluorophenyl)piperidin-4-ol (CAS 1184129-47-2)
- (2S,3R)-3-((tert-butoxycarbonyl)amino)tetrahydrofuran-2-carboxylic acid (CAS 1931930-98-1)
- Renin Inhibitor Peptide (CAS 50410-01-0)
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