LYG-202 - ≥92% , CAS No.1175077-25-4

CAS: 1175077-25-4 Cat. No.: L345473 Peso molecular: 438.52 Número EC: 802-503-8
Disponible para pedir
GRADE & PURITY ≥92%
Synonyms
5-Hydroxy-8-methoxy-7-[4-(4-methyl-1-piperazinyl)butoxy]-2-phenyl-4H-1-benzopyran-4-one
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
L345473-1mg
3
79,90US$
5mg
L345473-5mg
3
307,90US$
10mg
L345473-10mg
3
575,90US$
25mg
L345473-25mg
3
1.279,90US$
50mg
L345473-50mg
2
1.999,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥92% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Descripción general

LYG-202 is an inhibitor of the proliferation of cancer cells through induction of G1/S cell cycle arrest and apoptosis via p53 and p21WAF1/Cip1 expression.

Specifications

Sinónimos
5-Hydroxy-8-methoxy-7-[4-(4-methyl-1-piperazinyl)butoxy]-2-phenyl-4H-1-benzopyran-4-one
Especificaciones y pureza
≥92%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥92%
Nombres e identificadores
Pubchem Sid504770290
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770290
Sonrisas canónicasCN1CCN(CC1)CCCCOC2=C(C3=C(C(=C2)O)C(=O)C=C(O3)C4=CC=CC=C4)OC
IUPAC Name5-hydroxy-8-methoxy-7-[4-(4-methylpiperazin-1-yl)butoxy]-2-phenylchromen-4-one
InChIKeyICGYSEWPMDWBIL-UHFFFAOYSA-N
INCHI1S/C25H30N2O5/c1-26-11-13-27(14-12-26)10-6-7-15-31-22-17-20(29)23-19(28)16-21(18-8-4-3-5-9-18)32-25(23)24(22)30-2/h3-5,8-9,16-17,29H,6-7,10-15H2,1-2H3
Isómeros SMILES CN1CCN(CC1)CCCCOC2=C(C3=C(C(=C2)O)C(=O)C=C(O3)C4=CC=CC=C4)OC
Peso molecular 438.52
Reaxy-Rn 21843054
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21843054&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
ClaseFlavonoids
SubclassO-methylated flavonoids
Intermediate Tree Nodes Not available
Direct Parent8-O-methylated flavonoids
Alternative Parents 5-hydroxyflavonoids  Flavones  Chromones  Anisoles  Pyranones and derivatives  1-hydroxy-2-unsubstituted benzenoids  N-methylpiperazines  Alkyl aryl ethers  Benzene and substituted derivatives  Vinylogous acids  Heteroaromatic compounds  Trialkylamines  Oxacyclic compounds  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 8-methoxyflavonoid-skeleton - 5-hydroxyflavonoid - Flavone - Hydroxyflavonoid - Chromone - Benzopyran - 1-benzopyran - Anisole - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - N-alkylpiperazine - N-methylpiperazine - Pyranone - Monocyclic benzene moiety - 1,4-diazinane - Benzenoid - Piperazine - Pyran - Vinylogous acid - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Azacycle - Ether - Oxacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 8-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C8 atom of the flavonoid backbone.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
A549 (127892 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.

11 results found

Lot NumberCertificate TypeFechaArticulo
J2331478Certificate of AnalysisAug 10, 2023 L345473
J2331479Certificate of AnalysisAug 10, 2023 L345473
J2331480Certificate of AnalysisAug 10, 2023 L345473
J2331481Certificate of AnalysisAug 10, 2023 L345473
J2331483Certificate of AnalysisAug 10, 2023 L345473
J2331484Certificate of AnalysisAug 10, 2023 L345473
J2331485Certificate of AnalysisAug 10, 2023 L345473
J2331486Certificate of AnalysisAug 10, 2023 L345473
J2331487Certificate of AnalysisAug 10, 2023 L345473
J2331528Certificate of AnalysisAug 10, 2023 L345473
K2521163Certificate of AnalysisAug 10, 2023 L345473

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Propiedades químicas y físicas
Peso molecular438.500 g/mol
XLogP33.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass438.215 Da
Monoisotopic Mass438.215 Da
Topological Polar Surface Area71.500 Ų
Heavy Atom Count32
Formal Charge0
Complexity642.000
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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