INF 4E - ≥98%(HPLC) , CAS No.88039-46-7

CAS: 88039-46-7 Cat. No.: I288937 Peso molecular: 240.68
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
Ethyl 2[(2-chlorophenyl)(hydroxy)methyl]acrylate | INF4E | INF 4E | INF-4E | NLRP3IN9 | NLRP3 IN 9 | NLRP3-IN-9
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
I288937-5mg
3
9,90US$
10mg
I288937-10mg
3
10,90US$
25mg
I288937-25mg
3

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
50mg
I288937-50mg
2

21,90US$

32,90US$
Guardar 11,00 US$ (33.43%)
100mg
I288937-100mg
2

37,90US$

56,90US$
Guardar 19,00 US$ (33.39%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

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

Descripción general

Product Describtion:

Caspase-1 and NLRP3 inflammasome inhibitor

Specifications

Sinónimos
Ethyl 2[(2-chlorophenyl)(hydroxy)methyl]acrylate | INF4E | INF 4E | INF-4E | NLRP3IN9 | NLRP3 IN 9 | NLRP3-IN-9
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
NLRP3 inflammasome and caspase-1 inhibitor (Ki= 9.6 μM for caspase-1). InhibitsNigericin or ATP induced pyroptosis of PMA-differentiated and LPS-primed THP-1 cells and activates the Keap1-Nrf2 pathway.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Pureza
≥98%(HPLC)
Nombres e identificadores
Sonrisas canónicasCCOC(=O)C(=C)C(C1=CC=CC=C1Cl)O
IUPAC Nameethyl 2-[(2-chlorophenyl)-hydroxymethyl]prop-2-enoate
InChIKeyBSRPDXCMAOIUOO-UHFFFAOYSA-N
INCHI1S/C12H13ClO3/c1-3-16-12(15)8(2)11(14)9-6-4-5-7-10(9)13/h4-7,11,14H,2-3H2,1H3
Isómeros SMILES CCOC(=O)C(=C)C(C1=CC=CC=C1Cl)O
Peso molecular 240.68
Reaxy-Rn 5022765
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5022765&ln=

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentChlorobenzenes
Alternative Parents Fatty acid esters  Beta hydroxy acids and derivatives  Aryl chlorides  Enoate esters  Secondary alcohols  Monocarboxylic acids and derivatives  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Beta-hydroxy acid - Chlorobenzene - Fatty acid ester - Aryl chloride - Aryl halide - Fatty acyl - Hydroxy acid - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Secondary alcohol - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Alcohol - Organohalogen compound - Organochloride - Organooxygen compound - Aromatic alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ALB Tchem Serum albumin (2651 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CASP1 Tchem Caspase-1 (6235 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
THP-1 (11052 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Klebsiella pneumoniae (43867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Aspergillus niger (16508 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Corynebacterium diphtheriae (64 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
H2202194Certificate of AnalysisMay 12, 2025 I288937
H2202195Certificate of AnalysisMay 12, 2025 I288937
H2202200Certificate of AnalysisMay 12, 2025 I288937
H2202203Certificate of AnalysisMay 12, 2025 I288937
H2202205Certificate of AnalysisMay 12, 2025 I288937
Propiedades químicas y físicas
SolubilidadSoluble in DMSO (supplied pre-dissolved in DMSO, 10(mg/mL))
Peso molecular240.680 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass240.055 Da
Monoisotopic Mass240.055 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count16
Formal Charge0
Complexity265.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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