NBC 6 - ≥98%(HPLC) , CAS No.2068818-02-8

CAS: 2068818-02-8 Cat. No.: N288259 Peso molecular: 409.5 PubChem CID: 145237739
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
(T4)-[2-Acetyl-4,4,4-trichloro-3-(imino-κN)butanamidito-κO]diphenylboron
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
N288259-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
366,90US$
50mg
N288259-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.526,90US$
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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.

Specifications

Sinónimos
(T4)-[2-Acetyl-4, 4, 4-trichloro-3-(imino-κN)butanamidito-κO]diphenylboron
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
NLRP3 inflammasome inhibitor (IC50= 574 nM). Inhibits nigericin-induced inflammasome activation in THP-1 cells andImiquimod induced IL-1β release from LPS-primed bone marrow-derived macrophages (BMDMs).
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 canónicas[B-]1([NH+]=C(C(=C(O1)N)C(=O)C)C(Cl)(Cl)Cl)(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name1-[6-amino-2,2-diphenyl-4-(trichloromethyl)-1-oxa-3-azonia-2-boranuidacyclohexa-3,5-dien-5-yl]ethanone
InChIKeyVKECODDKRKQJNM-UHFFFAOYSA-N
INCHI1S/C18H16BCl3N2O2/c1-12(25)15-16(18(20,21)22)24-19(26-17(15)23,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,24H,23H2,1H3
Isómeros SMILES [B-]1([NH+]=C(C(=C(O1)N)C(=O)C)C(Cl)(Cl)Cl)(C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID 145237739
Peso molecular 409.5

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

Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
NLRP3 Tchem NACHT, LRR and PYD domains-containing protein 3 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSolvent:DMSO, Max Conc. mg/mL: 40.95, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 2.05, Max Conc. mM: 5
Calculadoras de soluciones
Reseñas

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