GSK 2018682 - Moligand™, ≥98%(HPLC) , Agonist of S1P 1 receptor;Agonist of S1P 5 receptor, CAS No.1034688-30-6, Agonist of S1P 1 receptor;Agonist of S1P 5 receptor

CAS: 1034688-30-6 Cat. No.: G288907 Formule: C22H21ClN4O4 Poids moléculaire: 440.88
DISPONIBLE À COMMANDE
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%(HPLC)
Synonyms
4-[4-[5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid | EX-A1725 | AKOS037648495 | BCP31201 | GTPL11311 | BS-14195 | 1034688-30-6 | AC-30351 | Q27284898 | 1H-Indole-1-butanoic acid, 4-(5-(5-chloro-6-(1-methylethoxy)
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Allemagne (EU)
USA*
Price
Qty
5mg
G288907-5mg
—
3 En stock

72,80€

109,25€
Enregistrer 36,45 € (33.36%)
10mg
G288907-10mg
—
3 En stock

130,94€

196,89€
Enregistrer 65,95 € (33.49%)
25mg
G288907-25mg
—
2 En stock

287,13€

431,18€
Enregistrer 144,04 € (33.41%)
50mg
G288907-50mg
Sur commande · 8–12 semaines

516,22€

774,80€
Enregistrer 258,59 € (33.37%)
100mg
G288907-100mg
—
2 En stock

928,39€

1 392,63€
Enregistrer 464,24 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥98%(HPLC) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

📚

Literature proof

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

Specifications

Synonymes
4-[4-[5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid | EX-A1725 | AKOS037648495 | BCP31201 | GTPL11311 | BS-14195 | 1034688-30-6 | AC-30351 | Q27284898 | 1H-Indole-1-butanoic acid, 4-(5-(5-chloro-6-(1-methylethoxy)
Spécifications et pureté
Moligand™, ≥98%(HPLC)
Mécanismes biochimiques et physiologiques
Sphingosine-1-phosphate receptor 1 (S1P1) and 5 (S1P5) agonist.
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Grade
Moligand™
Type d'action
AGONIST
Mécanisme d'action
Agonist of S1P 1 receptor;Agonist of S1P 5 receptor
Pureté
≥98%(HPLC)
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504769925
Sourires canoniques
CC(C)OC1=C(C=C(C=N1)C2=NC(=NO2)C3=C4C=CN(C4=CC=C3)CCCC(=O)O)Cl
IUPAC Name
4-[4-[5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid
InChIKey
NFIGDBFIDKDNIG-UHFFFAOYSA-N
INCHI
1S/C22H21ClN4O4/c1-13(2)30-22-17(23)11-14(12-24-22)21-25-20(26-31-21)16-5-3-6-18-15(16)8-10-27(18)9-4-7-19(28)29/h3,5-6,8,10-13H,4,7,9H2,1-2H3,(H,28,29)
Isomères SMILES
CC(C)OC1=C(C=C(C=N1)C2=NC(=NO2)C3=C4C=CN(C4=CC=C3)CCCC(=O)O)Cl
Poids moléculaire
440.88
Reaxy-Rn
18396264
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18396264&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
ClasseIndoles and derivatives
SubclassN-alkylindoles
Intermediate Tree Nodes Not available
Direct ParentN-alkylindoles
Alternative Parents Indoles  Alkyl aryl ethers  Substituted pyrroles  Pyridines and derivatives  Aryl chlorides  Benzenoids  1,2,4-oxadiazoles  Heteroaromatic compounds  Oxacyclic compounds  Monocarboxylic acids and derivatives  Azacyclic compounds  Carboxylic acids  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organochlorides  Organonitrogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents N-alkylindole - Indole - Alkyl aryl ether - Aryl chloride - Aryl halide - Benzenoid - Substituted pyrrole - Pyridine - 1,2,4-oxadiazole - Heteroaromatic compound - Azole - Pyrrole - Oxadiazole - Oxacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Azacycle - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 1-position.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
S1PR5 Tclin Sphingosine 1-phosphate receptor 5 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
S1PR1 Tclin Sphingosine 1-phosphate receptor 1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

6 results found

Lot NumberCertificate TypeDateArticle
I2623057Certificate of AnalysisSep 28, 2026 G288907
G2206164Certificate of AnalysisApr 03, 2025 G288907
G2206173Certificate of AnalysisApr 03, 2025 G288907
G2206174Certificate of AnalysisApr 03, 2025 G288907
G2206175Certificate of AnalysisApr 03, 2025 G288907
G2206176Certificate of AnalysisApr 03, 2025 G288907
Propriétés chimiques et physiques
SolubilitéSolvent:DMSO, Max Conc. mg/mL: 44.09, Max Conc. mM: 100
Poids moléculaire440.900 g/mol
XLogP34.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass440.125 Da
Monoisotopic Mass440.125 Da
Topological Polar Surface Area103.000 Ų
Heavy Atom Count31
Formal Charge0
Complexity612.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1034688-30-6, the molecular formula is C22H21ClN4O4, and the molecular weight is 440.88 g/mol. InChIKey NFIGDBFIDKDNIG-UHFFFAOYSA-N.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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