{[3-(4-chlorophenyl)-2-oxo-2H-chromen-7-yl]oxy}(phenyl)acetic acid , CAS No.825659-82-3

CAS: 825659-82-3 Cat. No.: C934829 Peso molecular: 406.800
Disponible para pedir
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
C934829-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
643,90US$
250mg
C934829-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
733,90US$
500mg
C934829-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
822,90US$
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)C(C(=O)O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=C(C=C4)Cl
IUPAC Name2-[3-(4-chlorophenyl)-2-oxochromen-7-yl]oxy-2-phenylacetic acid
InChIKeyOHJSUXJSAJSGMU-UHFFFAOYSA-N
INCHI1S/C23H15ClO5/c24-17-9-6-14(7-10-17)19-12-16-8-11-18(13-20(16)29-23(19)27)28-21(22(25)26)15-4-2-1-3-5-15/h1-13,21H,(H,25,26)
Peso molecular 406.800

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
ClaseIsoflavonoids
SubclassIsoflav-3-enes
Intermediate Tree Nodes Not available
Direct ParentIsoflav-3-enones
Alternative Parents Phenoxyacetic acid derivatives  Coumarins and derivatives  1-benzopyrans  Pyranones and derivatives  Alkyl aryl ethers  Chlorobenzenes  Aryl chlorides  Heteroaromatic compounds  Lactones  Oxacyclic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organochlorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Isoflav-3-enone skeleton - Phenoxyacetate - Coumarin - Benzopyran - 1-benzopyran - Alkyl aryl ether - Pyranone - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Pyran - Heteroaromatic compound - Lactone - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organic oxygen compound - Organohalogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as isoflav-3-enones. These are flavonoids with a structure based on an isoflav-3-ene skeleton bearing an oxo-group at position C2.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular406.800 g/mol
XLogP35.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass406.061 Da
Monoisotopic Mass406.061 Da
Topological Polar Surface Area72.800 Ų
Heavy Atom Count29
Formal Charge0
Complexity633.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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