≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,Store at -20°C Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Inhibitor of Nek2/Hec1 Analogues
| ALogP | 2.658 |
|---|---|
| HBD-Zahl | 1 |
| Rotationsfähige Bindung | 3 |
| Pubchem Sid | 504762519 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504762519 |
| Kanonisches Lächeln | CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3)C |
| IUPAC Name | N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide |
| InChIKey | GANRESSEAJEWSH-UHFFFAOYSA-N |
| INCHI | 1S/C16H14N4OS/c1-10-3-4-12(11(2)7-10)14-9-22-16(19-14)20-15(21)13-8-17-5-6-18-13/h3-9H,1-2H3,(H,19,20,21) |
| Isomere SMILES | CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3)C |
| PubChem CID | 3275769 |
| Molekulargewicht | 310.37 |
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 |
| Klasse | Diazines |
| Subclass | Pyrazines |
| Intermediate Tree Nodes | Pyrazine carboxylic acids and derivatives |
| Direct Parent | Pyrazinecarboxamides |
| Alternative Parents | m-Xylenes 2-heteroaryl carboxamides 2,4-disubstituted thiazoles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyrazinecarboxamide - 2-heteroaryl carboxamide - M-xylene - Xylene - 2,4-disubstituted 1,3-thiazole - Monocyclic benzene moiety - Benzenoid - Azole - Thiazole - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as pyrazinecarboxamides. These are compounds containing a pyrazine ring which bears a carboxamide. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
 G23261413 | Certificate of Analysis | May 19, 2026 | W417027 |
| G23261415 | Certificate of Analysis | May 19, 2026 | W417027 |
| G23261416 | Certificate of Analysis | May 19, 2026 | W417027 |
| G23261418 | Certificate of Analysis | May 19, 2026 | W417027 |
| G23261421 | Certificate of Analysis | May 19, 2026 | W417027 |
| G23261427 | Certificate of Analysis | May 19, 2026 | W417027 |
| G23261429 | Certificate of Analysis | May 19, 2026 | W417027 |
| G23261434 | Certificate of Analysis | May 19, 2026 | W417027 |
| G23261437 | Certificate of Analysis | May 19, 2026 | W417027 |
| G23261438 | Certificate of Analysis | May 19, 2026 | W417027 |
| G23261443 | Certificate of Analysis | May 19, 2026 | W417027 |
| G23261444 | Certificate of Analysis | May 19, 2026 | W417027 |
| G2326144 | Certificate of Analysis | Jun 07, 2023 | W417027 |
| Empfindlichkeit | Light sensitive |
|---|---|
| DMSO (mM) Maximale Löslichkeit | 10 |
| Molekulargewicht | 310.400 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 310.089 Da |
| Monoisotopic Mass | 310.089 Da |
| Topological Polar Surface Area | 96.000 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 394.000 |
| 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 |
