2-((4-Amino-6-hydroxypyrimidin-2-yl)thio)-N-(4-(piperidin-1-ylsulfonyl)phenyl)acetamide CAS 412922-32-8
| CAS No. | 412922-32-8 |
| Molecular Formula | C17H21N5O4S2 |
| Molecular Weight | 423.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-((4-Amino-6-hydroxypyrimidin-2-yl)thio)-N-(4-(piperidin-1-ylsulfonyl)phenyl)acetamide (CAS 412922-32-8), molecular formula C17H21N5O4S2 and molecular weight 423.51 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-((4-Amino-6-hydroxypyrimidin-2-yl)thio)-N-(4-(piperidin-1-ylsulfonyl)phenyl)acetamide (C17H21N5O4S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 423.51 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H21N5O4S2 |
| Molecular Weight | 423.51 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 2 |
Related Amino Standards
- 5-Amino-4-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-1-(4-methoxyphenyl)-1,2-dihydro-3h-pyrrol-3-one (CAS 885458-16-2)
- 3-(8-Amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutane-1,1-diol (CAS 1359704-43-0)
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Recommended Standards
- 1-Cyclohexyl-2-imino-N-(3-methoxypropyl)-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 510762-29-5)
- 2-((5-(N,N-Dimethylsulfamoyl)-2-methylphenyl)amino)-2-oxoethyl 2-(methylthio)nicotinate (CAS 380176-64-7)
- 1-Bromo-10,12-pentacosadiyne (CAS 94598-32-0)
- 2-(4-Phenylpiperazin-1-yl)-N-[3-(quinoxalin-2-yl)phenyl]acetamide (CAS 866131-63-7)
- Sodium 2,4-Dinitrobenzenesulfonate (CAS 885-62-1)
- Tert-butyl (3S,4S)-4-methoxy-3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate (CAS 2387567-01-1)
- 4-(2,6-Di(pyrazin-2-yl)pyridin-4-yl)benzoic acid (CAS 1239444-46-2)
- 1-Bromo-4-fluoro-3-iodo-5-nitrobenzene (CAS 1807231-73-7)
- PF-3893787 Hydrochloride (CAS 2096455-90-0)
- 2-(2-(1-Methylene-3-oxoisoindolin-2-yl)acetamido)acetic acid (CAS 62100-35-0)
- 1-Cyano-2-(isoquinolin-1(2H)-ylidene)ethyl acetate (CAS 56434-18-5)
- Dalbavancin Impurity 11 (CAS CATO-C4X-160211)
- Pyridin-2-ylmethanol hydrochloride (CAS 6329-89-1)
- Tirzepatide Impurity 38 (CAS CATO-C4X-324038)
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