Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥97% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
JNJ-39758979 is a selective, orally active, and high-affinity histamine H4 receptor antagonist with Kis of 12.5, 5.3, and 25 nM for human, mouse, and monkey histamine H4 receptor, respectively. JNJ-39758979 functionally antagonizes histamine-induced cAMP inhibition with a pA2 of 7.9 in transfected cells. JNJ-39758979 shows good anti-inflammatory and antipruritic activity.
| Sonrisas canónicas | CC(C)C1=CC(=NC(=N1)N)N2CCC(C2)N |
|---|---|
| IUPAC Name | 4-[(3R)-3-aminopyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine |
| InChIKey | COOGVHJHSCBOQT-MRVPVSSYSA-N |
| INCHI | 1S/C11H19N5/c1-7(2)9-5-10(15-11(13)14-9)16-4-3-8(12)6-16/h5,7-8H,3-4,6,12H2,1-2H3,(H2,13,14,15)/t8-/m1/s1 |
| Isómeros SMILES | CC(C)C1=CC(=NC(=N1)N)N2CC[C@H](C2)N |
| CAS alternativo | 1046447-90-8 |
| Términos de entrada MeSH | 4-(3-aminopyrrolidin-1-yl)-6-isopropylpyrimidin-2-ylamine;JNJ 39758979 |
| Peso molecular | 221.30 |
| Reaxy-Rn | 46171385 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=46171385&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 | Organic nitrogen compounds |
| Clase | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Tertiary amines - Tertiary alkylarylamines |
| Direct Parent | Dialkylarylamines |
| Alternative Parents | Aminopyrimidines and derivatives Imidolactams Pyrrolidines Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Dialkylarylamine - Aminopyrimidine - Imidolactam - Pyrimidine - Heteroaromatic compound - Pyrrolidine - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic 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 | May 18, 2024 | J171811 | |
| Certificate of Analysis | May 18, 2024 | J171811 | |
| Certificate of Analysis | May 18, 2024 | J171811 | |
| Certificate of Analysis | May 18, 2024 | J171811 | |
| Certificate of Analysis | May 18, 2024 | J171811 | |
| Certificate of Analysis | May 18, 2024 | J171811 | |
| Certificate of Analysis | May 18, 2024 | J171811 | |
| Certificate of Analysis | May 18, 2024 | J171811 | |
| Certificate of Analysis | May 18, 2024 | J171811 | |
| Certificate of Analysis | May 18, 2024 | J171811 | |
| Certificate of Analysis | May 18, 2024 | J171811 | |
| Certificate of Analysis | May 18, 2024 | J171811 |
| Sensibilidad | Light sensitive |
|---|---|
| Peso molecular | 221.300 g/mol |
| XLogP3 | 0.700 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 221.164 Da |
| Monoisotopic Mass | 221.164 Da |
| Topological Polar Surface Area | 81.100 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 232.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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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View Moligand™ grade guide →