7,8-Dihydroxy-4-phenylcoumarin - 10mM in DMSO , CAS No.842-01-3

CAS: 842-01-3 Cat. No.: D426189 Peso molecular: 254.24 Número EC: 622-066-5
Disponible para pedir
GRADE & PURITY 10mM in DMSO
Synonyms
STL372126 | PD005218 | NSC8838 | C16451 | EN300-303109 | HY-128410 | Oxidation Base 10A | 2zvj | BBL029555 | 4-phenyl-7,8-dihydroxycoumarine | 7,8-Dihydroxy-4-phenylcoumarin | SCHEMBL1181304 | IFLab1_001650 | SR-01000442903 | 7,8-dihydroxy-4-phenyl-2H-chr
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
D426189-1ml
2

58,90US$

69,90US$
Guardar 11,00 US$ (15.74%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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
STL372126 | PD005218 | NSC8838 | C16451 | EN300-303109 | HY-128410 | Oxidation Base 10A | 2zvj | BBL029555 | 4-phenyl-7, 8-dihydroxycoumarine | 7, 8-Dihydroxy-4-phenylcoumarin | SCHEMBL1181304 | IFLab1_001650 | SR-01000442903 | 7, 8-dihydroxy-4-phenyl-2H-chr
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3O)O
IUPAC Name7,8-dihydroxy-4-phenylchromen-2-one
InChIKeyJRVIIPJSVKTPBK-UHFFFAOYSA-N
INCHI1S/C15H10O4/c16-12-7-6-10-11(9-4-2-1-3-5-9)8-13(17)19-15(10)14(12)18/h1-8,16,18H
Isómeros SMILES C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3O)O
WGK Alemania WGK 3
Peso molecular 254.24
Reaxy-Rn 233860
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=233860&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
ClaseNeoflavonoids
SubclassNeoflavones
Intermediate Tree Nodes Not available
Direct ParentNeoflavones
Alternative Parents 7,8-dihydroxycoumarins  7-hydroxycoumarins  1-benzopyrans  Pyranones and derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Heteroaromatic compounds  Lactones  Oxacyclic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 4-phenylcoumarin - 7,8-dihydroxycoumarin - 7-hydroxycoumarin - Hydroxycoumarin - Coumarin - Benzopyran - 1-benzopyran - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Monocyclic benzene moiety - Benzenoid - Pyran - Heteroaromatic compound - Lactone - Organoheterocyclic compound - Oxacycle - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as neoflavones. These are neoflavonoids with a structure based on the 4-phenylcoumarin skeleton.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
A-375 (9258 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Trypanosoma brucei brucei (13300 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:
Propiedades químicas y físicas
Punto de fusión (°C)190-195° C (lit.)
Peso molecular254.240 g/mol
XLogP32.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass254.058 Da
Monoisotopic Mass254.058 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count19
Formal Charge0
Complexity384.000
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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