Kokusaginine - ≥98% , CAS No.484-08-2

CAS: 484-08-2 Cat. No.: K693449 Peso molecular: 259.26
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
4,6,7-trimethoxyfuro[2,3-b]quinoline
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
K693449-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
299,90US$
5mg
K693449-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
699,90US$
10mg
K693449-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
999,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged 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.

Specifications

Sinónimos
4, 6, 7-trimethoxyfuro[2, 3-b]quinoline
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Kokusaginine is a furoquinoline alkaloids, which exhibits inhibitory efficacy for acetylcholinesterase (AChE) with an IC50 of 28.2 μM. Kokusaginine exhibits anti-proliferative and apoptotic inducing effects in MCF-7/ADR cells.
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCOC1=C(C=C2C(=C1)C(=C3C=COC3=N2)OC)OC
IUPAC Name4,6,7-trimethoxyfuro[2,3-b]quinoline
InChIKeyJBRXRVFXQIKPEA-UHFFFAOYSA-N
INCHI1S/C14H13NO4/c1-16-11-6-9-10(7-12(11)17-2)15-14-8(4-5-19-14)13(9)18-3/h4-7H,1-3H3
Isómeros SMILES COC1=C(C=C2C(=C1)C(=C3C=COC3=N2)OC)OC
CAS alternativo 484-08-2
Número NSC 103013
Términos de entrada MeSH kokusaginine
Peso molecular 259.26

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
SuperclassOrganoheterocyclic compounds
ClaseQuinolines and derivatives
SubclassFuranoquinolines
Intermediate Tree Nodes Not available
Direct ParentFuranoquinolines
Alternative Parents Furopyridines  Anisoles  Alkyl aryl ethers  Pyridines and derivatives  Heteroaromatic compounds  Furans  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Furanoquinoline - Furopyridine - Anisole - Alkyl aryl ether - Pyridine - Benzenoid - Furan - Heteroaromatic compound - Oxacycle - Azacycle - Ether - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as furanoquinolines. These are compounds containing a furan ring fused to a quinoline.
External Descriptors Quinoline alkaloids
Estructura 3D
Modelo de Estructura Química Interactiva





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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:
Propiedades químicas y físicas
SensibilidadMoisture sensitive, Light sensitive
Peso molecular259.260 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass259.084 Da
Monoisotopic Mass259.084 Da
Topological Polar Surface Area53.700 Ų
Heavy Atom Count19
Formal Charge0
Complexity314.000
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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