EA4 - ≥98% , CAS No.389614-94-2

CAS: 389614-94-2 Cat. No.: E649463 Fórmula: C19H17ClN2O2 Peso molecular: 340.80 PubChem CID: 10042917
Disponível para encomenda
GRADE & PURITY ≥98%
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
Size
Alemanha (EU)
USA*
Price
Qty
5mg
E649463-5mg
Sob encomenda · 8–12 semanas
156,97€
10mg
E649463-10mg
Sob encomenda · 8–12 semanas
269,78€
25mg
E649463-25mg
Sob encomenda · 8–12 semanas
590,84€
50mg
E649463-50mg
Sob encomenda · 8–12 semanas
1007,36€
100mg
E649463-100mg
Sob encomenda · 8–12 semanas
1701,55€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

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.

Visão geral

EA4, a derivative of quinone, is an inhibitor for both rPLA and cPLA . EA4 can inhibit rPLA 2 with a K i value of 130 μM. EA4 can be used for the research of hemostasis, thrombosis, and erythropoiesis

In Vitro

EA4 (9 μM, 24 μM) inhibits both rPLA 2 and cPLA 2. EA4 can inhibit rPLA 2 with a K i value of 130 μM. EA4 (50 μM) significantly inhibits A23187-induced AA release from both human and bovine RBCs in a time-dependent manner. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:Ki: 130 μM (rPLA 2 )

Specifications

Especificações e pureza
≥98%
Mecanismos bioquímicos e fisiológicos
EA4, a derivative of quinone, is an inhibitor for both rPLA and cPLA . EA4 can inhibit rPLA 2 with a K i value of 130 μM. EA4 can be used for the research of hemostasis, thrombosis, and erythropoiesis.
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light,Desiccated
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Tipo de ação
INHIBITOR
Pureza
≥98%
Nomes e identificadores
SMILES isoméricas CCN(CC)C1=CC=C(C=C1)C2=C(C(=O)C3=C(C2=O)C=CC=N3)Cl
PubChem CID 10042917
Peso molecular 340.80

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

Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
SolubilidadeDMSO : 50 mg/mL (146.71 mM; Need ultrasonic)
Peso molecular340.800 g/mol
XLogP34.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass340.098 Da
Monoisotopic Mass340.098 Da
Topological Polar Surface Area50.300 Ų
Heavy Atom Count24
Formal Charge0
Complexity533.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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