2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide , MAP kinase p38 alpha inhibitor, CAS No.10288822, MAP kinase p38 alpha inhibitor

CAS: 10288822 Cat. No.: F671086 Peso molecular: 479.5 PubChem CID: 10288822
Disponible para pedir
Synonyms
SCIO-323 | CHEMBL1614702 | SCHEMBL2043229
Storage
Room temperature
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Size
Estado
Price
Qty
1mg
F671086-1mg
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999,90US$
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
SCIO-323 | CHEMBL1614702 | SCHEMBL2043229
Condiciones de almacenamiento de almacenamiento
Room temperature
Tipo de acción
INHIBITOR
Mecanismo de acción
MAP kinase p38 alpha inhibitor
Propiedades del producto
ALogP3.6
Nombres e identificadores
Sonrisas canónicasCN1C=C(C2=CC(=C(C=C21)OC)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F)C(=O)C(=O)N(C)C
IUPAC Name2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide
InChIKeyJBNWDYGOTHQHOZ-UHFFFAOYSA-N
INCHI1S/C27H30FN3O4/c1-29(2)27(34)25(32)22-16-30(3)23-15-24(35-4)21(14-20(22)23)26(33)31-11-9-18(10-12-31)13-17-5-7-19(28)8-6-17/h5-8,14-16,18H,9-13H2,1-4H3
Isómeros SMILES CN1C=C(C2=CC(=C(C=C21)OC)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F)C(=O)C(=O)N(C)C
PubChem CID 10288822
Peso molecular 479.5

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasePiperidines
SubclassN-acylpiperidines
Intermediate Tree Nodes Not available
Direct ParentN-benzoylpiperidines
Alternative Parents 4-benzylpiperidines  Indolecarboxamides and derivatives  N-alkylindoles  Indoles  Anisoles  Aryl ketones  Fluorobenzenes  Alkyl aryl ethers  Aryl fluorides  N-methylpyrroles  Tertiary carboxylic acid amides  Heteroaromatic compounds  Vinylogous amides  Azacyclic compounds  Organofluorides  Organonitrogen compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents N-benzoylpiperidine - Benzylpiperidine - 4-benzylpiperidine - Indolecarboxylic acid derivative - Indolecarboxamide derivative - N-alkylindole - Indole - Indole or derivatives - Anisole - Aryl ketone - Phenol ether - Alkyl aryl ether - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - N-methylpyrrole - Benzenoid - Substituted pyrrole - Vinylogous amide - Heteroaromatic compound - Tertiary carboxylic acid amide - Pyrrole - Carboxamide group - Ketone - Azacycle - Carboxylic acid derivative - Ether - Organic oxygen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n-benzoylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculadoras de soluciones
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