Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥98% Moligand™ para fluxos de trabalho cromatográficos e analíticos sensíveis que exigem interferência mínima da linha de base.
Armazenar a -20°C Envio Arca de gelo + almofadas de gelo. Consulte o COA específico do lote para obter as especificações exatas.
SDS, COA, ficha técnica e folha de especificações disponíveis para download. COA específico do lote acessível por meio de pesquisa por número de lote.
Citado em 0 publicações revisadas por pares nas áreas de cromatografia, síntese orgânica e reações de acoplamento cruzado.
Descrição:
Valor IC50: 2,2 nM (JAK2); 214,2 nM (JAK3) [1]
O XL019 é um inibidor potente e seletivo da JAK2. O XL019 apresenta uma boa potência bioquímica e celular contra a JAK2 com uma boa seletividade contra a família Janus Ki
Documento abrangente sobre perigos, manuseamento, armazenamento e conformidade regulamentar.
<<<<<<< HEAD Baixar SDS → ======= Baixar SDS → >>>>>>> release248-p3Dados de qualidade específicos do lote. Introduza o número de lote para obter o COA exato.
Consultar COA →Resumo de referência rápida das especificações e aplicações do produto.
Ver ficha técnica →Atributos de qualidade completos e critérios de aceitação para este grau.
Ver folha de especificações →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Classe | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives |
| Direct Parent | Proline and derivatives |
| Alternative Parents | Phenylpyrimidines Phenylmorpholines Alpha amino acid amides Anilides Pyrrolidinecarboxamides N-arylamides Dialkylarylamines Aniline and substituted anilines Aminopyrimidines and derivatives Heteroaromatic compounds Secondary carboxylic acid amides Oxacyclic compounds Dialkylamines Azacyclic compounds Dialkyl ethers Hydrocarbon derivatives Carbonyl compounds Organic oxides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Proline or derivatives - Alpha-amino acid amide - Phenylmorpholine - 4-phenylpyrimidine - Anilide - Pyrrolidine carboxylic acid or derivatives - Pyrrolidine-2-carboxamide - N-arylamide - Dialkylarylamine - Aniline or substituted anilines - Aminopyrimidine - Monocyclic benzene moiety - Morpholine - Benzenoid - Oxazinane - Pyrimidine - Heteroaromatic compound - Pyrrolidine - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - Secondary amine - Oxacycle - Azacycle - Dialkyl ether - Secondary aliphatic amine - Ether - Organoheterocyclic compound - Hydrocarbon derivative - Carbonyl group - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Aromatic heteromonocyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as proline and derivatives. These are compounds containing proline or a derivative thereof resulting from reaction of proline at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. |
| 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 | Data | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 27, 2026 | X127151 | |
| Certificate of Analysis | Jun 09, 2022 | X127151 | |
| Certificate of Analysis | Jun 09, 2022 | X127151 | |
| Certificate of Analysis | Jun 09, 2022 | X127151 | |
| Certificate of Analysis | Jun 09, 2022 | X127151 | |
| Certificate of Analysis | Jun 09, 2022 | X127151 |
| Solubilidade | DMSO 16 mg/mL Water <1 mg/mL Ethanol <1 mg/mL |
|---|---|
| Peso molecular | 444.500 g/mol |
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 444.227 Da |
| Monoisotopic Mass | 444.227 Da |
| Topological Polar Surface Area | 91.400 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 614.000 |
| 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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