Elacridar - Moligand™, ≥98% , CAS No.143664-11-3

CAS: 143664-11-3 Cat. No.: E126576 Peso molecular: 563.64 Número EC: 878-621-9
Disponible para pedir
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
GF 120918 | DB04881 | AM84395 | GG918 | GG-918 | Q27095554 | SMR002529556 | GF120918 | GF-120918 | BCP9000638 | CCG-267397 | GF 120918 | NCGC00263219-01 | 4-Acridinecarboxamide, N-(4-(2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl)phenyl)-9,10-dih
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
E126576-1mg
1

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5mg
E126576-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

32,90US$

49,90US$
Guardar 17,00 US$ (34.07%)
10mg
E126576-10mg
3

59,90US$

89,90US$
Guardar 30,00 US$ (33.37%)
25mg
E126576-25mg
1

79,90US$

119,90US$
Guardar 40,00 US$ (33.36%)
50mg
E126576-50mg
3

134,90US$

202,90US$
Guardar 68,00 US$ (33.51%)
100mg
E126576-100mg
3

227,90US$

341,90US$
Guardar 114,00 US$ (33.34%)
250mg
E126576-250mg
2

344,90US$

517,90US$
Guardar 173,00 US$ (33.40%)
1g
E126576-1g
2

794,90US$

1.192,90US$
Guardar 398,00 US$ (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Moligand™, ≥98% Moligand™ 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Elacridar (GF120918; GW0918) is a P-glycoprotein inhibitor and has been used both in vitro and in vivo as a tool inhibitor of P-glycoprotein (Pgp) to investigate the role of transporters in the disposition of various test molecules.
A prototypical BCRP (ABCG2) inhibitor.

Specifications

Sinónimos
GF 120918 | DB04881 | AM84395 | GG918 | GG-918 | Q27095554 | SMR002529556 | GF120918 | GF-120918 | BCP9000638 | CCG-267397 | GF 120918 | NCGC00263219-01 | 4-Acridinecarboxamide, N-(4-(2-(3, 4-dihydro-6, 7-dimethoxy-2(1H)-isoquinolinyl)ethyl)phenyl)-9, 10-dih
Especificaciones y pureza
Moligand™, ≥98%
Mecanismos bioquímicos y fisiológicos
A prototypical BCRP (ABCG2) and MDR-1 inhibitor which inhibits the Bcrp1-mediated transport. It increases the availablity of cytotoxic antitumor drugs. Allows the uptake of more anti-HIV drugs in the brain and CNS.
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.
Grado
Moligand™
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504756815
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756815
Sonrisas canónicasCOC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCN5CCC6=CC(=C(C=C6C5)OC)OC
IUPAC NameN-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide
InChIKeyOSFCMRGOZNQUSW-UHFFFAOYSA-N
INCHI1S/C34H33N3O5/c1-40-28-9-5-7-26-32(28)36-31-25(33(26)38)6-4-8-27(31)34(39)35-24-12-10-21(11-13-24)14-16-37-17-15-22-18-29(41-2)30(42-3)19-23(22)20-37/h4-13,18-19H,14-17,20H2,1-3H3,(H,35,39)(H,36,38)
Isómeros SMILES COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCN5CCC6=CC(=C(C=C6C5)OC)OC
WGK Alemania 3
RTECS AR7621300
Peso molecular 563.64
Reaxy-Rn 7324887
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7324887&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
SuperclassOrganoheterocyclic compounds
ClaseQuinolines and derivatives
SubclassBenzoquinolines
Intermediate Tree Nodes Acridines
Direct ParentAcridones
Alternative Parents Aromatic anilides  Quinoline carboxamides  Hydroquinolones  Hydroquinolines  Tetrahydroisoquinolines  Phenethylamines  Anisoles  Alkyl aryl ethers  Aralkylamines  Pyridines and derivatives  Heteroaromatic compounds  Vinylogous amides  Secondary carboxylic acid amides  Trialkylamines  Amino acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Acridone - Aromatic anilide - Quinoline-8-carboxamide - Dihydroquinolone - Dihydroquinoline - Tetrahydroisoquinoline - Phenethylamine - Anisole - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Tertiary aliphatic amine - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Azacycle - Carboxylic acid derivative - Ether - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as acridones. These are acridines containing a ketone group attached to the C9 carbon atom of the acridine moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ABCB1 Tchem Multidrug resistance protein 1 (5 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ABCG2 Tchem ATP-binding cassette sub-family G member 2 (7 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
YES1 Tclin Tyrosine-protein kinase YES (2781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Caco-2 (12174 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SK-OV-3 (52876 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ABCG2 Tchem ATP-binding cassette sub-family G member 2 (4927 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ABCC2 Tchem Canalicular multispecific organic anion transporter 1 (1191 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO2B1 Tchem Solute carrier organic anion transporter family member 2B1 (580 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Abcc1 Multidrug resistance-associated protein 1 (42 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Abcb1b P-glycoprotein 1 (174 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CHRC5 cell line (91 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Brain (1 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasma (328 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.

17 results found

Lot NumberCertificate TypeFechaArticulo
A1515015Certificate of AnalysisApr 15, 2026 E126576
F2217258Certificate of AnalysisJan 26, 2026 E126576
C2626093Certificate of AnalysisMay 08, 2025 E126576
E2519102Certificate of AnalysisMay 08, 2025 E126576
E2519246Certificate of AnalysisMay 08, 2025 E126576
E2519247Certificate of AnalysisMay 08, 2025 E126576
E2519248Certificate of AnalysisMay 08, 2025 E126576
I2505018Certificate of AnalysisMay 08, 2025 E126576
C2519362Certificate of AnalysisMar 27, 2025 E126576
K2429278Certificate of AnalysisJun 12, 2024 E126576
K2429295Certificate of AnalysisJun 12, 2024 E126576
K2429300Certificate of AnalysisJun 12, 2024 E126576
F2414031Certificate of AnalysisSep 19, 2023 E126576
L2109526Certificate of AnalysisSep 19, 2023 E126576
L2109527Certificate of AnalysisSep 19, 2023 E126576
L2109528Certificate of AnalysisSep 19, 2023 E126576
L2109530Certificate of AnalysisSep 19, 2023 E126576

Show more ⌵

Propiedades químicas y físicas
SolubilidadSoluble in chloroform, dichloromethane, DMSO, and methanol.
SensibilidadHeat Sensitive
Punto de fusión (°C)210 °C
Peso molecular563.600 g/mol
XLogP35.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass563.242 Da
Monoisotopic Mass563.242 Da
Topological Polar Surface Area89.100 Ų
Heavy Atom Count42
Formal Charge0
Complexity925.000
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
Referencias
1. Jieyu Zhang, Yan Chen, Wenxiang Fan, Linnan Li, Yueming Ma, Zhengtao Wang, Rong Shi, Li Yang.  (2023)  Study on herb-herb interaction between active components of Plantago asiatica L. seed and Coptis chinensis Franch. rhizoma based on transporters using UHPLC-MS/MS.  JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS,      [PMID:36773541] [10.1016/j.jpba.2023.115234]
2. Qiurui Li, Hua Lin, Yanfen Niu, Yan Liu, Zhenyu Wang, Liudong Song, Lihui Gao, Ling Li.  (2020)  Mangiferin promotes intestinal elimination of uric acid by modulating intestinal transporters.  EUROPEAN JOURNAL OF PHARMACOLOGY,      [PMID:32827538] [10.1016/j.ejphar.2020.173490]
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Need help choosing the grade?

Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

View Moligand™ grade guide →

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.