Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥98%(HPLC) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Primidone (NCI-C56360) is a potent anticonvulsant agent. It is a neuronal voltage-gated sodium channel blocker and has value in the study of epilepsy, essential tremor, and psychiatric disorders.
| ALogP | 0.9 |
|---|
| Pubchem Sid | 504750830 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750830 |
| Sonrisas canónicas | CCC1(C(=O)NCNC1=O)C2=CC=CC=C2 |
| IUPAC Name | 5-ethyl-5-phenyl-1,3-diazinane-4,6-dione |
| InChIKey | DQMZLTXERSFNPB-UHFFFAOYSA-N |
| INCHI | 1S/C12H14N2O2/c1-2-12(9-6-4-3-5-7-9)10(15)13-8-14-11(12)16/h3-7H,2,8H2,1H3,(H,13,15)(H,14,16) |
| Isómeros SMILES | CCC1(C(=O)NCNC1=O)C2=CC=CC=C2 |
| RTECS | UV9100000 |
| Número ONU | 3249 |
| Grupo de embalaje | II |
| Peso molecular | 218.25 |
| Beilstein | 24(5)102 |
| Reaxy-Rn | 218034 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=218034&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Diazines |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Hydropyrimidines |
| Alternative Parents | Benzene and substituted derivatives Cyclic carboximidic acids Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Benzenoid - 2,5-dihydropyrimidine - Hydropyrimidine - Monocyclic benzene moiety - Cyclic carboximidic acid - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as hydropyrimidines. These are compounds containing a hydrogenated pyrimidine ring (i.e. containing less than the maximum number of double bonds.). |
| External Descriptors | pyrimidone |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Jan 19, 2026 | P129217 | |
| Certificate of Analysis | Sep 13, 2025 | P129217 | |
| Certificate of Analysis | Sep 13, 2025 | P129217 | |
| Certificate of Analysis | Sep 13, 2025 | P129217 | |
| Certificate of Analysis | Aug 25, 2025 | P129217 | |
| Certificate of Analysis | Apr 28, 2024 | P129217 | |
| Certificate of Analysis | Aug 15, 2023 | P129217 | |
| Certificate of Analysis | Aug 15, 2023 | P129217 | |
| Certificate of Analysis | Aug 15, 2023 | P129217 | |
| Certificate of Analysis | Aug 15, 2023 | P129217 |
| Solubilidad | Soluble in acetic acid (50 mg/ml), DMSO (100 mM), methanol, ethanol (3 mg/ml at 25 °C), and water (<1 mg/ml at 25 °C). |
|---|---|
| Índice de refracción | 1.53 |
| Punto de ebullición (°C) | 520.70° C |
| Punto de fusión (°C) | 281°C |
| Peso molecular | 218.250 g/mol |
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 218.106 Da |
| Monoisotopic Mass | 218.106 Da |
| Topological Polar Surface Area | 58.200 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 279.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
| 1. Danni Cui, Huan He, Wenxiao Xie, Shanshan Yang, Ziwei Guo, Zhicheng Liao, Feng Liu, Chaochao Lai, Xiaomin Ren, Bin Huang, Xuejun Pan. (2023) Occurrence and cycle of dissolved iron mediated by humic acids resulting in continuous natural photodegradation of 17α-ethinylestradiol. JOURNAL OF HAZARDOUS MATERIALS, [PMID:38091802] [10.1016/j.jhazmat.2023.133155] |
| 2. Xiuzhen Wei, Xiaoyan Bao, Jiawei Wu, Cuixia Li, Yingying Shi, Jinyuan Chen, Bosheng Lv, Baoku Zhu. (2018) Typical pharmaceutical molecule removal behavior from water by positively and negatively charged composite hollow fiber nanofiltration membranes. RSC Advances, 8 (19): (10396-10408). [PMID:35540449] [10.1039/C8RA00519B] |
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