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· · COA & SDS available for every product · Same-day shipping on in-stock items RS-136270 - Moligand™ , Antagonist of CCR2, CAS No.702670-05-1, Antagonist of CCR2
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. Synonyms
RS-136270|1-[(3-chlorophenyl)methyl]pyrrole-2-carboxylic Acid|702670-05-1|1-[(3-chlorophenyl)methyl]-1H-pyrrole-2-carboxylic acid|1H-Pyrrole-2-carboxylic acid, 1-[(3-chlorophenyl)methyl]-|GTPL780|SCHEMBL12951306|DTXSID401205233|AKOS011823849|EU-0096504|Q2
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
RS-136270 | 1-[(3-chlorophenyl)methyl]pyrrole-2-carboxylic Acid | 702670-05-1 | 1-[(3-chlorophenyl)methyl]-1H-pyrrole-2-carboxylic acid | 1H-Pyrrole-2-carboxylic acid, 1-[(3-chlorophenyl)methyl]- | GTPL780 | SCHEMBL12951306 | DTXSID401205233 | AKOS011823849 | EU-0096504 | Q2
Specifications & Purity
Moligand™
Mechanism of action
Antagonist of CCR2
Names and Identifiers Canonical Smiles Clc1cccc(c1)Cn1cccc1C(=O)O IUPAC Name 1-[(3-chlorophenyl)methyl]pyrrole-2-carboxylic acid InChIKey VPTUTBZAHHDMAA-UHFFFAOYSA-N INCHI 1S/C12H10ClNO2/c13-10-4-1-3-9(7-10)8-14-6-2-5-11(14)12(15)16/h1-7H,8H2,(H,15,16) Isomeric SMILES C1=CC(=CC(=C1)Cl)CN2C=CC=C2C(=O)O PubChem CID 5071702
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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Pyrroles Subclass Pyrrole carboxylic acids and derivatives Intermediate Tree Nodes Pyrrole carboxylic acids Direct Parent Pyrrole 2-carboxylic acids Alternative Parents Chlorobenzenes Substituted pyrroles Aryl chlorides Heteroaromatic compounds Carboxylic acids Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrrole-2-carboxylic acid - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Azacycle - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyrrole 2-carboxylic acids. These are pyrrole carboxylic acids where the carboxyl group is attached at position C2. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 235.660 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 235.04 Da Monoisotopic Mass 235.04 Da Topological Polar Surface Area 42.200 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 259.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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