NEK6 inibitor 8 - ≥98% , CAS No.591239-68-8

CAS: 591239-68-8 Cat. No.: N769774 PubChem CID: 2275754
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
N769774-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

194,90US$

292,90US$
Guardar 98,00 US$ (33.46%)
10mg
N769774-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

349,90US$

524,90US$
Guardar 175,00 US$ (33.34%)
25mg
N769774-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

592,90US$

889,90US$
Guardar 297,00 US$ (33.37%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Desiccated Ships Ice chest + Ice pads 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.

📚

Literature proof

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

Descripción general

NEK6 inibitor 8 (ZINC05007751) is a novel inhibitor of the NIMA-associated kinase NEK6 with an IC50 of 3.4 uM, Compound 8 was highly selective for NEK1 and NEK6, whereas no significant activity was observed for NEK2, NEK7, and NEK9; dispersed antiproliferative activity against a panel of human cancer cell lines (IC50 < 100 uM).

Specifications

Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Desiccated
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCC1=C(C(=O)NC(=O)C1=CC2=CC=C(O2)C3=CC=CC=C3)C#N
IUPAC Name(5Z)-4-methyl-2,6-dioxo-5-[(5-phenylfuran-2-yl)methylidene]pyridine-3-carbonitrile
InChIKeySNLNUUWCOAPJED-ZROIWOOFSA-N
INCHI1S/C18H12N2O3/c1-11-14(17(21)20-18(22)15(11)10-19)9-13-7-8-16(23-13)12-5-3-2-4-6-12/h2-9H,1H3,(H,20,21,22)/b14-9-
Isómeros SMILES CC\1=C(C(=O)NC(=O)/C1=C\C2=CC=C(O2)C3=CC=CC=C3)C#N
PubChem CID 2275754

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ Certificate of Analysis (COA)

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

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasePyridines and derivatives
SubclassHydropyridines
Intermediate Tree Nodes Not available
Direct ParentHydropyridines
Alternative Parents Benzene and substituted derivatives  N-unsubstituted carboxylic acid imides  Heteroaromatic compounds  Furans  Dicarboximides  Oxacyclic compounds  Nitriles  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Monocyclic benzene moiety - Hydropyridine - Benzenoid - Carboxylic acid imide - Dicarboximide - Furan - Carboxylic acid imide, n-unsubstituted - Heteroaromatic compound - Nitrile - Carbonitrile - Carboxylic acid derivative - Azacycle - Oxacycle - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as hydropyridines. These are compounds containing a hydrogenated pyridine ring (i.e. containing less than the maximum number of double bonds.).
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:
Propiedades químicas y físicas
Peso molecular304.300 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass304.085 Da
Monoisotopic Mass304.085 Da
Topological Polar Surface Area83.100 Ų
Heavy Atom Count23
Formal Charge0
Complexity632.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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