6-Hydroxyflavone - ≥98% , CAS No.6665-83-4

CAS: 6665-83-4 Cat. No.: H157351 Fórmula: C15H10O3 Peso molecular: 238.24 Número EC: 229-704-8
Disponible para pedir
CALIDAD & PUREZA ≥98%
Synonyms
6-Hydroxy-2-phenyl-4H-chromen-4-one | 6-Hydroxy-2-phenyl-4-benzopyrone | HMS3885I17 | AS-57550 | H0851 | FLAVONE, 6-HYDROXY- | 6-HF | 2-Methyl-N-(2-methylpropyl)-1-propanamine | Diisononyladipate | MLS000738065 | MEGxp0_001697 | 6-Monohydroxyflavone | DTX
Storage
Room temperature
Shipped In
Normal
★
Talla
USA
Alemania (EU)*
Precio
Cantidad
250mg
H157351-250mg
2 Disponible
—
23,90US$
1g
H157351-1g
5 Disponible
—
60,90US$
5g
H157351-5g
Fabricado bajo pedido · 8–12 semanas
159,90US$
25g
H157351-25g
Fabricado bajo pedido · 8–12 semanas
587,90US$
Enter a quantity for the sizes you want to add.
🧪
Por qué esta calidad

≥98% para flujos de trabajo cromatográficos y analíticos sensibles que requieren una interferencia mínima de la línea base.

🌡

Almacenamiento y envío

Room temperature Envío Normal. Consulte el COA específico del lote para conocer las especificaciones exactas.

📋

Documentos de calidad

SDS, COA, ficha técnica y hoja de especificaciones disponibles para descargar. COA específico del lote accesible mediante búsqueda por número de lote.

📚

Prueba documental

Citado en 2 publicaciones revisadas por pares sobre cromatografía, síntesis orgánica y reacciones de acoplamiento cruzado.

Especificaciones

Sinónimos
6-Hydroxy-2-phenyl-4H-chromen-4-one | 6-Hydroxy-2-phenyl-4-benzopyrone | HMS3885I17 | AS-57550 | H0851 | FLAVONE, 6-HYDROXY- | 6-HF | 2-Methyl-N-(2-methylpropyl)-1-propanamine | Diisononyladipate | MLS000738065 | MEGxp0_001697 | 6-Monohydroxyflavone | DTX
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Tipo de acción
ACTIVATOR
Pureza
≥98%
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754649
Sonrisas canónicas
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
IUPAC Name
6-hydroxy-2-phenylchromen-4-one
InChIKey
GPZYYYGYCRFPBU-UHFFFAOYSA-N
INCHI
1S/C15H10O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9,16H
Isómeros SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
WGK Alemania
3
Peso molecular
238.24
Reaxy-Rn
15827
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15827&ln=

Documentación

📋 Hoja de datos de seguridad (SDS)

Documento completo sobre peligros, manipulación, almacenamiento y cumplimiento normativo.

<<<<<<< HEAD Descargar SDS → ======= Descargar SDS → >>>>>>> release248-p3

✅ Certificado de análisis (COA)

Datos de calidad específicos del lote. Introduzca su número de lote para obtener el COA exacto.

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📊 Ficha técnica

Resumen de referencia rápida de las especificaciones y aplicaciones del producto.

Ver ficha técnica →

🔬 Hoja de especificaciones

Atributos de calidad completos y criterios de aceptación para esta calidad.

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Datos avanzados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClaseFlavonoids
SubclassFlavones
Intermediate Tree Nodes Not available
Direct ParentFlavones
Alternative Parents 6-hydroxyflavonoids  Chromones  Pyranones and derivatives  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Heteroaromatic compounds  Oxacyclic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 6-hydroxyflavonoid - Flavone - Hydroxyflavonoid - Chromone - Benzopyran - 1-benzopyran - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Monocyclic benzene moiety - Pyran - Benzenoid - Heteroaromatic compound - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as flavones. These are flavonoids with a structure based on the backbone of 2-phenylchromen-4-one (2-phenyl-1-benzopyran-4-one).
External Descriptors a flavone
Estructura 3D
Modelo de Estructura Química Interactiva





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NR3C1 Tclin Glucocorticoid receptor (14987 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AR Tclin Androgen Receptor (11781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TOP2A Tclin DNA topoisomerase II alpha (6317 Activities)
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ALOX15B Tchem Arachidonate 15-lipoxygenase, type II (7244 Activities)
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ALOX12 Tchem Arachidonate 12-lipoxygenase (3262 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FASN Tchem Fatty acid synthase (3390 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
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MCF7 (126967 Activities)
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KB (17409 Activities)
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RAB9A Tbio Ras-related protein Rab-9A (22488 Activities)
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microRNA 21 (64692 Activities)
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NR0B1 Tbio Nuclear receptor subfamily 0 group B member 1 (493 Activities)
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RAN Tchem GTP-binding nuclear protein Ran/Importin subunit beta-1/Snurportin-1 (21853 Activities)
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fabG 3-oxoacyl-acyl-carrier protein reductase (70 Activities)
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fabI Enoyl-acyl-carrier protein reductase (415 Activities)
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CALM Calmodulin (71 Activities)
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Ntrk2 BDNF/NT-3 growth factors receptor (124 Activities)
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8238086 Cytochrome P450 (0 Activities)
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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.

4 results found

Lot NumberCertificate TypeFechaArticulo
I2115208I2115208Certificate of AnalysisJun 09, 2025 H157351
I2115209I2115209Certificate of AnalysisJun 09, 2025 H157351
I2115210I2115210Certificate of AnalysisJun 09, 2025 H157351
I2115211I2115211Certificate of AnalysisJun 09, 2025 H157351
Propiedades químicas y físicas
Punto de fusión (°C)234-236 °C (lit.)
Peso molecular238.240 g/mol
XLogP33.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass238.063 Da
Monoisotopic Mass238.063 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count18
Formal Charge0
Complexity355.000
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
Preguntas frecuentes y artículos
Citations of This Product
Calculadoras de soluciones
Reseñas

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