Prasugrel Metabolite M5 (R106583) CAS 916599-27-4
| CAS No. | 916599-27-4 |
| Molecular Formula | C19H22FNO3S |
| Molecular Weight | 363.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Prasugrel Metabolite M5 (R106583) is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Prasugrel Metabolite M5 (R106583) (CAS 916599-27-4) is a high-purity analytical reference standard with the molecular formula C19H22FNO3S and a molecular weight of 363.45 g/mol.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, Prasugrel Metabolite M5 (R106583) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 363.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C19H22FNO3S |
| Molecular Weight | 363.45 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Prasugrel Standards
- Prasugrel Impurity 21 (CAS 1618107-95-1)
- Prasugrel EP Impurity A (CAS 1391194-45-8)
- Prasugrel (CAS 150322-43-3)
- Prasugrel EP Impurity B (CAS 1391194-39-0)
- Prasugrel EP Impurity C (CAS 1391194-50-5)
- Prasugrel D4 (CAS 1189919-49-0)
- Prasugrel Impurity 36 (CAS 866761-69-5)
- Prasugrel Impurity 37 (CAS 866761-71-9)
Recommended Standards
- Pentyl 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylate (CAS 355421-25-9)
- Silodosin Impurity 22 (CAS 239463-72-0)
- Pentyl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate (CAS 355421-17-9)
- Tert-butyl 2-(4-fluorophenyl)-3-thioxo-1,4,8-triazaspiro[4.5]Dec-1-ene-8-carboxylate (CAS 892295-87-3)
- Methyl 3-(5-methylthiophen-2-yl)prop-2-enoate (CAS 62157-64-6)
- 3-(Pyrrolidin-1-ylmethyl)benzenethiol (CAS 1211506-10-3)
- 2-Iodobenzylzinc bromide 0.5 M in Tetrahydrofuran (CAS 117269-71-3)
- 5-(3-Chlorophenyl)-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole (CAS 338411-64-6)
- 4-((4-Nitrophenyl)amino)-4-oxobut-2-enoic acid (CAS 36847-91-3)
- 3-Bromo-4-(3,3-difluoropyrrolidin-1-yl)benzonitrile 1707706-73-7 (CAS 1707706-73-7)
- Agomelatine Diacetyl Impurity (CAS 1379005-34-1)
- 3-Butyl-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 1155238-81-5)
- 4-((2,3-Dihydro-1H-inden-2-yl)oxy)piperidine (CAS 1785475-67-3)
- Semaglutide impurity 108 (CAS CATO-C4X-2226108)
Why CATO?
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