N-(6-Amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydropyrimidin-5-yl)-4-sulfamoylbenzamide CAS 102613-61-6
| CAS No. | 102613-61-6 |
| Molecular Formula | C17H23N5O5S |
| Molecular Weight | 409.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H23N5O5S, N-(6-Amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydropyrimidin-5-yl)-4-sulfamoylbenzamide contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 409.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-(6-Amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydropyrimidin-5-yl)-4-sulfamoylbenzamide (CAS 102613-61-6), molecular formula C17H23N5O5S and molecular weight 409.46 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), N-(6-Amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydropyrimidin-5-yl)-4-sulfamoylbenzamide 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 | C17H23N5O5S |
| Molecular Weight | 409.46 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- Peptide Impurity 06 (CAS CATO-CPTD788806)
- 1246819-15-7 2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl-methyl Phosphate (CAS 1246819-15-7)
- 5-(Piperazin-1-yl)pyrimidine (CAS 202135-70-4)
- 2-(Piperidin-1-yl)-2-(3-(trifluoromethyl)phenyl)acetic acid (CAS 1218314-69-2)
- (2-Fluoro-5-methylpyridin-3-yl)(pyrrolidin-1-yl)methanone (CAS 2404734-44-5)
- 1-pentyl-2-propyl-Cyclopentane (CAS 62199-51-3)
- 2-Chloro-4,5-dimethoxyphenylboronic acid (CAS 950662-22-3)
- (S)-3-((tert-butoxycarbonyl)amino)-2-(2-chlorobenzyl)propanoic acid (CAS 1260611-31-1)
- 1-(2-Amino-6-fluorophenyl)ethanone hydrochloride (CAS 1261566-33-9)
- 4-Amino-2-chloro-5-methoxyphenol (CAS 1098068-20-2)
- Ganciclovir Impurity 29 (CAS CATO-C4X-102129)
- Semaglutide Impurity 5 (CAS 23406-82-8)
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