GRL-0496 - Moligand™, ≥98% , CAS No.1087243-14-8

CAS: 1087243-14-8 Cat. No.: G610656 Formule: C14H9ClN2O2 Poids moléculaire: 272.69 PubChem CID: 25110701
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%
Synonyms
1H-Indole-4-carboxylic acid 5-chloro-3-pyridinyl ester | 5-Chloro-3-pyridinyl 1H-indole-4-carboxylate | GRL 0496
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
G610656-1mg
—
3 En stock
39,83€
5mg
G610656-5mg
—
3 En stock
189,95€
10mg
G610656-10mg
—
3 En stock
225,53€
25mg
G610656-25mg
—
2 En stock
536,18€
50mg
G610656-50mg
—
1 En stock
716,67€
100mg
G610656-100mg
—
1 En stock
1 145,33€
Enter a quantity for the sizes you want to add.
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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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

GRL-0496 is a potent chloropyridyl ester-derived SARS-CoV 3CLpro inhibitor, with an IC50 of 30 nM in both enzyme inhibitory and antiviral assays. GRL-0496 shows SARS-CoV antiviral activity, with an EC50 of 6.9 μM.

Specifications

Synonymes
1H-Indole-4-carboxylic acid 5-chloro-3-pyridinyl ester | 5-Chloro-3-pyridinyl 1H-indole-4-carboxylate | GRL 0496
Spécifications et pureté
Moligand™, ≥98%
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
INHIBITOR
Pureté
≥98%
Noms et identifiants
Pubchem Sid528764642
Sourires canoniquesC1=CC(=C2C=CNC2=C1)C(=O)OC3=CC(=CN=C3)Cl
IUPAC Name(5-chloropyridin-3-yl) 1H-indole-4-carboxylate
InChIKeyBOSZJNSICHFHMA-UHFFFAOYSA-N
INCHI1S/C14H9ClN2O2/c15-9-6-10(8-16-7-9)19-14(18)12-2-1-3-13-11(12)4-5-17-13/h1-8,17H
Isomères SMILES C1=CC(=C2C=CNC2=C1)C(=O)OC3=CC(=CN=C3)Cl
PubChem CID 25110701
Poids moléculaire 272.69

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
SubclassIndolecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentIndolecarboxylic acids
Alternative Parents Indoles  Pyridines and derivatives  Benzenoids  Aryl chlorides  Pyrroles  Heteroaromatic compounds  Carboxylic acid esters  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indolecarboxylic acid - Indole - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Pyrrole - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as indolecarboxylic acids. These are compounds containing a carboxylic acid group linked to an indole.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
Calu-3 (339 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cibles associées (non humaines)
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Vero 76 (245 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV (424 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
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.

12 results found

Lot NumberCertificate TypeDateArticle
G2415211Certificate of AnalysisApr 01, 2024 G610656
G2415212Certificate of AnalysisApr 01, 2024 G610656
G2415213Certificate of AnalysisApr 01, 2024 G610656
G2415214Certificate of AnalysisApr 01, 2024 G610656
G2415215Certificate of AnalysisApr 01, 2024 G610656
G2415246Certificate of AnalysisApr 01, 2024 G610656
G2415247Certificate of AnalysisApr 01, 2024 G610656
G2415248Certificate of AnalysisApr 01, 2024 G610656
G2415249Certificate of AnalysisApr 01, 2024 G610656
G2415250Certificate of AnalysisApr 01, 2024 G610656
G2415251Certificate of AnalysisApr 01, 2024 G610656
G2415252Certificate of AnalysisApr 01, 2024 G610656

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Propriétés chimiques et physiques
Poids moléculaire272.680 g/mol
XLogP32.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass272.035 Da
Monoisotopic Mass272.035 Da
Topological Polar Surface Area55.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity339.000
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
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