Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
KBio1_000672 | sodium 1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoyl-[[4-(1-hydroxy-1-methyl-ethyl)-2-furyl]sulfonyl]azanide | MCC950 sodium salt | AKOS025147369 | EN300-214108 | s7809 | MCC950 (CP-456773) sodium | ethyl 1,4-dihydro-7-methoxy-4-oxoquinolin
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
C287926-5mg
3
75,90US$
10mg
C287926-10mg
3
122,90US$
25mg
C287926-25mg
2
261,90US$
50mg
C287926-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
425,90US$
100mg
C287926-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
608,90US$
Enter a quantity for the sizes you want to add.

Descripción general

application:

CP-456773 sodium salt has been used :

In in vivo experiments to study the neuroprotective action of ketogenic diet.

To study the effect of inhibition of NLRP3 (nod-like receptor protein 3) inflammasome activity on tumor progression in mouse models.

To study the cholesterol crystal-mediated IL-1b (interleukin-1b) response in placental explants.

Specifications

Sinónimos
KBio1_000672 | sodium 1, 2, 3, 5, 6, 7-hexahydro-s-indacen-4-ylcarbamoyl-[[4-(1-hydroxy-1-methyl-ethyl)-2-furyl]sulfonyl]azanide | MCC950 sodium salt | AKOS025147369 | EN300-214108 | s7809 | MCC950 (CP-456773) sodium | ethyl 1, 4-dihydro-7-methoxy-4-oxoquinolin
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Potent NLRP3 inflammasome inhibitor; closes the active conformation of NLRP3 to the inactive state. Directly interacts with the Walker B motif within the NLRP3 NACHT domain. Inhibits IL-1β, IL-18 and IL-1α production (IC50values are 7.2, 10.3 and 12-18 nM
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
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 canónicasCC(C)(C1=COC(=C1)S(=O)(=O)[N-]C(=O)NC2=C3CCCC3=CC4=C2CCC4)O.[Na+]
IUPAC Namesodium;1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoyl-[4-(2-hydroxypropan-2-yl)furan-2-yl]sulfonylazanide
InChIKeyLFQQNXFKPNZRFT-UHFFFAOYSA-M
INCHI1S/C20H24N2O5S.Na/c1-20(2,24)14-10-17(27-11-14)28(25,26)22-19(23)21-18-15-7-3-5-12(15)9-13-6-4-8-16(13)18;/h9-11,24H,3-8H2,1-2H3,(H2,21,22,23);/q;+1/p-1
Isómeros SMILES CC(C)(C1=COC(=C1)S(=O)(=O)[N-]C(=O)NC2=C3CCCC3=CC4=C2CCC4)O.[Na+]
Peso molecular 426.46
Reaxy-Rn 9463223
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9463223&ln=

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
SuperclassBenzenoids
ClaseIndanes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentIndanes
Alternative Parents Sulfonylureas  Tertiary alcohols  Sulfonyls  Organosulfonic acids and derivatives  Heteroaromatic compounds  Furans  Oxacyclic compounds  Carbene-type 1,3-dipolar compounds  Organic zwitterions  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Aromatic alcohols  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indane - Sulfonylurea - Furan - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Heteroaromatic compound - Sulfonyl - Tertiary alcohol - Oxacycle - Organic alkali metal salt - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carbene-type 1,3-dipolar compound - Alcohol - Aromatic alcohol - Organic zwitterion - Organic salt - Organic sodium salt - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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
C2214011Certificate of AnalysisDec 19, 2024 C287926
C2214012Certificate of AnalysisDec 19, 2024 C287926
C2214019Certificate of AnalysisDec 19, 2024 C287926
C2214020Certificate of AnalysisDec 19, 2024 C287926
C2214021Certificate of AnalysisDec 19, 2024 C287926
Propiedades químicas y físicas
SolubilidadSolvent:water, Max Conc. mg/mL: 42.65, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 42.65, Max Conc. mM: 100
SensibilidadSensitive to humidity, heat, air
Punto de fusión (°C)239 °C
Peso molecular426.500 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass426.123 Da
Monoisotopic Mass426.123 Da
Topological Polar Surface Area106.000 Ų
Heavy Atom Count29
Formal Charge0
Complexity690.000
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 Count2
Calculadoras de soluciones
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