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| Kanonisches Lächeln | CC(C)C1(C(=O)NC(=O)N(C1=O)C)CC(=C)Br |
|---|---|
| IUPAC Name | 5-(2-bromoprop-2-enyl)-1-methyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione |
| InChIKey | WGMASVSHOSNKMF-UHFFFAOYSA-N |
| INCHI | 1S/C11H15BrN2O3/c1-6(2)11(5-7(3)12)8(15)13-10(17)14(4)9(11)16/h6H,3,5H2,1-2,4H3,(H,13,15,17) |
| Isomere SMILES | CC(C)C1(C(=O)NC(=O)N(C1=O)C)CC(=C)Br |
| Alternative CAS-Nummer | 125-55-3,3329-16-6 (hydrochloride salt) |
| PubChem CID | 18735 |
| MeSH-Eintrag | 5-(2-bromoallyl)-5-isopropyl-1-methylbarbituric acid;enibomal;enibomal sodium;eunarcon;narcobarbital;Narcodorm;pronarcon;pronarcon, (+-)-isomer;pronarcon, (R)-isomer;pronarcon, (S)-isomer;pronarcon, sodium salt |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Klasse | Diazines |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Intermediate Tree Nodes | Pyrimidones |
| Direct Parent | Barbituric acid derivatives |
| Alternative Parents | N-acyl ureas Diazinanes Dicarboximides Vinyl bromides Bromoalkenes Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Barbiturate - N-acyl urea - Ureide - 1,3-diazinane - Dicarboximide - Carbonic acid derivative - Urea - Haloalkene - Vinyl halide - Vinyl bromide - Azacycle - Bromoalkene - Carboxylic acid derivative - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Aliphatic heteromonocyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups. |
| External Descriptors | barbiturates |
| Molekulargewicht | 303.150 g/mol |
|---|---|
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 302.027 Da |
| Monoisotopic Mass | 302.027 Da |
| Topological Polar Surface Area | 66.500 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 406.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |