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| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
|---|
Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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.
DMP 696 is a selective corticotropin-releasing hormone receptor 1 (CRHR1) antagonist, used for the treatment of anxiety and depression.
| Sonrisas canónicas | CC1=NN2C(=C1C3=C(C=C(C=C3)Cl)Cl)N=C(N=C2NC(COC)COC)C |
|---|---|
| IUPAC Name | 8-(2,4-dichlorophenyl)-N-(1,3-dimethoxypropan-2-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine |
| InChIKey | MDWRPTOUDPFXKK-UHFFFAOYSA-N |
| INCHI | 1S/C18H21Cl2N5O2/c1-10-16(14-6-5-12(19)7-15(14)20)17-21-11(2)22-18(25(17)24-10)23-13(8-26-3)9-27-4/h5-7,13H,8-9H2,1-4H3,(H,21,22,23) |
| Isómeros SMILES | CC1=NN2C(=C1C3=C(C=C(C=C3)Cl)Cl)N=C(N=C2NC(COC)COC)C |
| CAS alternativo | 202578-52-7 |
| PubChem CID | 9909468 |
| Términos de entrada MeSH | 4-(1,3-dimethoxy-2-propylamino)-2,7-dimethyl-8-(2,4-dichlorophenyl)(1,5-a)pyrazolo-1,3,5-triazine;DMP 696;DMP-696;DMP696 |
| Peso molecular | 410.30 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Azoles |
| Subclass | Pyrazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpyrazoles |
| Alternative Parents | Pyrazolotriazines Pyrazolo[1,5-a][1,3,5]triazines Dichlorobenzenes N-aliphatic s-triazines Aryl chlorides 1,3,5-triazines Heteroaromatic compounds Dialkyl ethers Azacyclic compounds Organochlorides Hydrocarbon derivatives Amines |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phenylpyrazole - Pyrazolo[1,5-a][1,3,5]triazine - Pyrazolotriazine - 1,3-dichlorobenzene - Amino-1,3,5-triazine - Aminotriazine - Chlorobenzene - Halobenzene - N-aliphatic s-triazine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - 1,3,5-triazine - Benzenoid - Triazine - Heteroaromatic compound - Azacycle - Ether - Dialkyl ether - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group. |
| 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 | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Jan 17, 2025 | D609929 | |
| Certificate of Analysis | Jan 17, 2025 | D609929 | |
| Certificate of Analysis | Jan 17, 2025 | D609929 | |
| Certificate of Analysis | Jan 17, 2025 | D609929 | |
| Certificate of Analysis | Jan 17, 2025 | D609929 | |
| Certificate of Analysis | Jan 17, 2025 | D609929 | |
| Certificate of Analysis | Jan 17, 2025 | D609929 | |
| Certificate of Analysis | Jan 17, 2025 | D609929 | |
| Certificate of Analysis | Jan 17, 2025 | D609929 | |
| Certificate of Analysis | Jan 17, 2025 | D609929 |
| Peso molecular | 410.300 g/mol |
|---|---|
| XLogP3 | 3.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 409.107 Da |
| Monoisotopic Mass | 409.107 Da |
| Topological Polar Surface Area | 73.600 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 471.000 |
| 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 |
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