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· · COA & SDS available for every product · Same-day shipping on in-stock items DAPI - Moligand™, ≥98% , CAS No.47165-04-8
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
dapi|4',6-Diamidino-2-phenylindole|47165-04-8|2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide|4',6-Diamidinophenyl-indole|2-(4-(Aminoiminomethyl)phenyl)-1H-indole-6-carboximidamide|CHEBI:51231|K9W25Z7ROH|6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE|2-(4-car
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥98% 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.
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Literature proof Cited in 317 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
dapi | 4',6-Diamidino-2-phenylindole | 47165-04-8 | 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide | 4',6-Diamidinophenyl-indole | 2-(4-(Aminoiminomethyl)phenyl)-1H-indole-6-carboximidamide | CHEBI:51231 | K9W25Z7ROH | 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE | 2-(4-car
Specifications & Purity
Moligand™, ≥98%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles
NC(=N)c1ccc(cc1)c1cc2c([nH]1)cc(cc2)C(=N)N
IUPAC Name
2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide
InChIKey
FWBHETKCLVMNFS-UHFFFAOYSA-N
INCHI
1S/C16H15N5/c17-15(18)10-3-1-9(2-4-10)13-7-11-5-6-12(16(19)20)8-14(11)21-13/h1-8,21H,(H3,17,18)(H3,19,20)
Isomeric SMILES
C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
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Download SDS → =======
Download SDS → >>>>>>> release248-p3
✅ 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 Indoles and derivatives Subclass Indoles Intermediate Tree Nodes Not available Direct Parent 2-phenylindoles Alternative Parents Phenylpyrroles Benzene and substituted derivatives Heteroaromatic compounds Carboximidamides Carboxamidines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 2-phenylindole - 2-phenylpyrrole - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Amidine - Carboxylic acid amidine - Azacycle - Carboximidamide - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 2-phenylindoles. These are indoles substituted at the 2-position with a phenyl group. External Descriptors indoles 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) Associated Targets(non-human) Mechanisms of Action Certificates (CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 277.320 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 5 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 277.133 Da Monoisotopic Mass 277.133 Da Topological Polar Surface Area 116.000 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 413.000 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
Documents & Articles Citations of This Product Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
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.
View Moligand™ grade guide →
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