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PF 04885614 - Moligand™, ≥98%(HPLC) , Inhibitor of K v11.1;Inhibitor of Na v1.6;Inhibitor of Na v1.8, CAS No.1480833-70-2, Inhibitor of K v11.1;Inhibitor of Na v1.6;Inhibitor of Na v1.8

CAS: 1480833-70-2 Cat. No.: P288823 Peso molecular: 285.26 PubChem CID: 65459349
COA
PF 04885614 - Moligand™, ≥98%(HPLC) CAS No(1480833-70-2) by Aladdin Scientific
Disponible para pedir
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
Synonyms
1-metil-[1-[4-(4-trifluorometoxi)fenil]-imidazol-2-il]-etanamina
Storage
Conservar a -20°C
Shipped In
Hielera + almohadillas de hielo
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 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
P288823-5mg
2

14,90US$

22,90US$
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10mg
P288823-10mg
3

25,90US$

38,90US$
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25mg
P288823-25mg
3

55,90US$

83,90US$
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50mg
P288823-50mg
3

100,90US$

151,90US$
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100mg
P288823-100mg
2

179,90US$

269,90US$
Guardar 90,00 US$ (33.35%)
250mg
P288823-250mg
2

304,90US$

457,90US$
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas
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Why this grade

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

🌡

Storage & shipping

Conservar a -20°C Ships Hielera + almohadillas de hielo 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
1-metil-[1-[4-(4-trifluorometoxi)fenil]-imidazol-2-il]-etanamina
Especificaciones y pureza
Moligand™, ≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Potente inhibidor del NaV1.8 (IC50= 53 nM para el canal NaV1.8 humano). Muestra selectividad para hNaV1.8 sobre hNaV1.6, hNaV1.7, hNaV1.1, hNaV1.2 y hNaV1.5 (los valores IC50 son 4, 2, 7, 0, 11, 16 y 27μM respectivamente). PF-04885614 es un inhibidor eficaz
Condiciones de almacenamiento de almacenamiento
Conservar a -20°C
Enviado en
Hielera + almohadillas de hielo
Grado
Moligand™
Tipo de acción
INHIBITOR
Mecanismo de acción
Inhibitor of K v11.1;Inhibitor of Na v1.6;Inhibitor of Na v1.8
Pureza
≥98%(HPLC)
Nombres e identificadores
Pubchem Sid504771818
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771818
Sonrisas canónicasCC(C)(C1=NC=C(N1)C2=CC=C(C=C2)OC(F)(F)F)N
IUPAC Name2-[5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]propan-2-amine
InChIKeyAGORGFNWYAUYSU-UHFFFAOYSA-N
INCHI1S/C13H14F3N3O/c1-12(2,17)11-18-7-10(19-11)8-3-5-9(6-4-8)20-13(14,15)16/h3-7H,17H2,1-2H3,(H,18,19)
Isómeros SMILES CC(C)(C1=NC=C(N1)C2=CC=C(C=C2)OC(F)(F)F)N
PubChem CID 65459349
Peso molecular 285.26

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
ClaseAzoles
SubclassImidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct ParentPhenylimidazoles
Alternative Parents Phenoxy compounds  Phenol ethers  Aralkylamines  Heteroaromatic compounds  Trihalomethanes  Azacyclic compounds  Organooxygen compounds  Organofluorides  Monoalkylamines  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 5-phenylimidazole - 4-phenylimidazole - Phenoxy compound - Phenol ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Trihalomethane - Azacycle - Alkyl fluoride - Primary amine - Hydrocarbon derivative - Halomethane - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Alkyl halide - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
SCN10A Tclin Sodium channel protein type 10 subunit alpha (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SCN9A Tclin Sodium channel protein type 9 subunit alpha (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SCN8A Tclin Sodium channel protein type 8 subunit alpha (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
KCNH2 Tclin Potassium voltage-gated channel subfamily H member 2 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SCN1A Tclin Sodium channel protein type I alpha subunit (483 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KCNH2 Tclin HERG (29587 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SCN5A Tclin Sodium channel protein type V alpha subunit (3462 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Liver (3974 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Scn2a Sodium channel protein type II alpha subunit (191 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Scn9a Sodium channel protein type IX alpha subunit (69 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Scn8a Sodium channel protein type VIII alpha subunit (53 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Scn10a Sodium channel protein type X alpha subunit (425 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 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.

7 results found

Lot NumberCertificate TypeFechaArticulo
B2602057Certificate of AnalysisFeb 26, 2026 P288823
L2102055Certificate of AnalysisSep 19, 2024 P288823
L2102057Certificate of AnalysisSep 19, 2024 P288823
L2102058Certificate of AnalysisSep 19, 2024 P288823
L2102059Certificate of AnalysisSep 19, 2024 P288823
L2102060Certificate of AnalysisSep 19, 2024 P288823
L2102193Certificate of AnalysisSep 19, 2024 P288823
Propiedades químicas y físicas
SolubilidadSolvent:DMSO, Max Conc. mg/mL: 28.53, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 28.53, Max Conc. mM: 100
Peso molecular285.260 g/mol
XLogP32.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass285.109 Da
Monoisotopic Mass285.109 Da
Topological Polar Surface Area63.900 Ų
Heavy Atom Count20
Formal Charge0
Complexity327.000
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 soluciones
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