VBY-825 CAS 1310340-58-9
| CAS No. | 1310340-58-9 |
| Molecular Formula | C23H29F4N3O5S |
| Molecular Weight | 535.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 535.55 g/mol gives VBY-825 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
VBY-825 (CAS 1310340-58-9), molecular formula C23H29F4N3O5S and molecular weight 535.55 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, VBY-825 (C23H29F4N3O5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 535.55 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.
CATO manufactures VBY-825 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C23H29F4N3O5S |
| Molecular Weight | 535.55 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
- Cort108297 (CAS 1018679-79-2)
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- Rimegepant Impurity 98 (CAS CATO-C4X-248798)
- (S)-4-Nitrophenyl 2,6-bis(((benzyloxy)carbonyl)amino)hexanoate (CAS 21160-82-7)
- 5-(Benzyloxy)pentanehydrazide (CAS 1339495-04-3)
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- N-(2,4-Dichlorobenzyl)-1-(piperidin-2-yl)methanamine hydrochloride (CAS 1289385-46-1)
- (2s,3s)-2-Amino-3-methyl-N-((S)-1-phenylethyl)pentanamide (CAS 156801-39-7)
- Hexazinone metabolite F (CAS 56611-55-3)
- 4-Nitrophenyl 2-(3-(trifluoromethyl)phenyl)-7-azaspiro[3.5]Nonane-7-carboxylate (CAS 1225276-30-1)
- 1-(2-Chloro-5-nitrobenzenesulfonyl)pyrrolidine (CAS 40833-70-3)
- 3-(4-Fluoro-2-methylphenyl)propanal (CAS 1261828-34-5)
- 2-(Thiazol-5-yl)ethan-1-amine (CAS 7728-77-0)
- Acetyl Tetrapeptide-5 (CAS 820959-17-9)
Why CATO?
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