Metoxi-X04 - ≥97% , CAS No.863918-78-9

CAS: 863918-78-9 Cat. No.: M276110 Fórmula: C23H20O3 Peso molecular: 344.4
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
2,5-Bis(2-(4-hidroxifenil)vinil)anisol | 4,4'-[(2-metoxi-1,4-fenileno)di-(1E)-2,1-etenodiil]bis-feno
Storage
Armazenar a -20°C
Shipped In
Arca de gelo + almofadas de gelo
★
Size
Alemanha (EU)
USA*
Price
Qty
1mg
M276110-1mg
—
3 Em stock

25,08€

38,09€
Gravar 13,02 € (34.17%)
5mg
M276110-5mg
—
3 Em stock

93,63€

140,49€
Gravar 46,86 € (33.35%)
25mg
M276110-25mg
—
Em stock ≥10

347,88€

522,29€
Gravar 174,42 € (33.39%)
100mg
M276110-100mg
—
3 Em stock

925,79€

1389,16€
Gravar 463,37 € (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Armazenar a -20°C Ships Arca de gelo + almofadas de gelo 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

Descrição:

O metoxi-X04 é uma sonda fluorescente permeável ao cérebro para amiloide-β (Aβ) para detetar e quantificar placas, emaranhados e amiloide cerebrovascular.1 Ele exibe alta afinidade de ligação in vitro (Ki = 26,8 nM) para depósitos de folhas β fibrilares e é usado para gerar imagens de placas Aβ no cérebro de camundongos APP / PS1 vivos, um modelo transgênico da doença de Alzheimer familiar.1,2 Para a imagiologia in vivo, os ratinhos APP/PS1 foram injectados com metoxi-X04 numa dose de 10 mg/kg, i.p., 24 horas antes da imagiologia com dois fotões.2 O metoxi-X04 apresenta um pico de excitação a 750 nm com emissão entre 460 e 500 nm.2

Specifications

Sinónimos
2,5-Bis(2-(4-hidroxifenil)vinil)anisol | 4,4'-[(2-metoxi-1,4-fenileno)di-(1E)-2,1-etenodiil]bis-feno
Especificações e pureza
≥97%
Mecanismos bioquímicos e fisiológicos
Marcador fluorescente de amiloide β permeável à barreira hemato-encefálica. Fluoróforo azul. Derivado do Vermelho do Congo e da Crisamina G. Liga-se seletivamente a depósitos de folhas β fibrilares com elevada afinidade (K i = 26,8 nM).
Condições de armazenamento de armazenamento
Armazenar a -20°C
Enviado em
Arca de gelo + almofadas de gelo
Nota
Sempre que possível, deve preparar e utilizar as soluções no mesmo dia. No entanto, se precisar de preparar soluções de reserva com antecedência, recomendamos que guarde a solução como alíquotas em frascos hermeticamente fechados a -20°C. Em geral, estas podem ser utilizadas durante um mês. Antes de utilizar, e antes de abrir o frasco para injectáveis, recomendamos que deixe o seu produto equilibrar à temperatura ambiente durante pelo menos 1 hora. Precisa de mais conselhos sobre solubilidade, utilização e manuseamento? Para mais informações, visite a nossa página de perguntas frequentes (FAQ).
Pureza
≥97%
Nomes e identificadores
Pubchem Sid504768014
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504768014
Sorrisos canónicosCOC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)O)C=CC3=CC=C(C=C3)O
IUPAC Name4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol
InChIKeyFGYNZFHVGOFCMD-KHVHPYDTSA-N
INCHI1S/C23H20O3/c1-26-23-16-19(3-2-17-6-12-21(24)13-7-17)5-11-20(23)10-4-18-8-14-22(25)15-9-18/h2-16,24-25H,1H3/b3-2+,10-4+
SMILES isoméricas COC1=C(C=CC(=C1)/C=C/C2=CC=C(C=C2)O)/C=C/C3=CC=C(C=C3)O
Peso molecular 344.4
Reaxy-Rn 18678256
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18678256&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
SuperclassPhenylpropanoids and polyketides
ClasseStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Styrenes  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Phenoxy compound - Anisole - Methoxybenzene - Styrene - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Benzenoid - Monocyclic benzene moiety - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
APP Tclin Amyloid-beta A4 protein (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MAPT Tclin Microtubule-associated protein tau (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
APP Tclin Amyloid-beta A4 protein (8510 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

4 results found

Lot NumberCertificate TypeDataItem
I2208232Certificate of AnalysisJun 11, 2026 M276110
I2208233Certificate of AnalysisJun 11, 2026 M276110
I2208240Certificate of AnalysisJun 11, 2026 M276110
I2208241Certificate of AnalysisJun 11, 2026 M276110
Propriedades químicas e físicas
SolubilidadeSoluble in DMSO to 100 mM and in ethanol to 20 mM
Peso molecular344.400 g/mol
XLogP35.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass344.141 Da
Monoisotopic Mass344.141 Da
Topological Polar Surface Area49.700 Ų
Heavy Atom Count26
Formal Charge0
Complexity456.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 863918-78-9, the molecular formula is C23H20O3, and the molecular weight is 344.4 g/mol. InChIKey FGYNZFHVGOFCMD-KHVHPYDTSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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