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· · COA & SDS available for every product · Same-day shipping on in-stock items DCDPC - Moligand™ , Channel blocker of CaCC, CAS No.17870-85-8, Channel blocker of CaCC
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
3',5-Dichlorodiphenylamine-2-carboxylic acid | SCHEMBL6551809 | 4-chloro-2-(3-chloroanilino)benzoic acid | Q27076997 | GTPL4173 | Dci-dpc | 3',5-Dichlorodiphenylamine-2-carboxylate | 4-chloro-2-[(3-chlorophenyl)amino]benzoic acid | DTXSID00170530 | 4-CHLO
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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
3', 5-Dichlorodiphenylamine-2-carboxylic acid | SCHEMBL6551809 | 4-chloro-2-(3-chloroanilino)benzoic acid | Q27076997 | GTPL4173 | Dci-dpc | 3', 5-Dichlorodiphenylamine-2-carboxylate | 4-chloro-2-[(3-chlorophenyl)amino]benzoic acid | DTXSID00170530 | 4-CHLO
Specifications & Purity
Moligand™
Action Type
CHANNEL BLOCKER
Mechanism of action
Channel blocker of CaCC
Names and Identifiers Canonical Smiles Clc1cccc(c1)Nc1cc(Cl)ccc1C(=O)O IUPAC Name 4-chloro-2-[(3-chlorophenyl)amino]benzoic acid InChIKey GSDQYSSLIKJJOG-UHFFFAOYSA-N INCHI 1S/C13H9Cl2NO2/c14-8-2-1-3-10(6-8)16-12-7-9(15)4-5-11(12)13(17)18/h1-7,16H,(H,17,18) Isomeric SMILES C1=CC(=CC(=C1)Cl)NC2=C(C=CC(=C2)Cl)C(=O)O PubChem CID 87345
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 Benzenoids Class Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Aminobenzoic acids and derivatives Direct Parent Aminobenzoic acids Alternative Parents 4-halobenzoic acids Halobenzoic acids Benzoic acids Benzoyl derivatives Aniline and substituted anilines Chlorobenzenes Aryl chlorides Vinylogous amides Amino acids Monocarboxylic acids and derivatives Secondary amines Carboxylic acids Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Organopnictogen compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Aminobenzoic acid - Halobenzoic acid - 4-halobenzoic acid - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Benzoic acid - Benzoyl - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous amide - Amino acid or derivatives - Amino acid - Secondary amine - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Organohalogen compound - Organochloride - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene moiety. 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 282.120 g/mol XLogP3 6.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 281.001 Da Monoisotopic Mass 281.001 Da Topological Polar Surface Area 49.300 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 301.000 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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