DAPI - Moligand™, ≥98% , CAS No.47165-04-8

CAS: 47165-04-8 Cat. No.: D609734 Summenformel: C₁₆H₁₅N₅ Molekulargewicht: 277.32 PubChem CID: 2954

QUALITÄT & REINHEIT Moligand™, ≥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

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

Moligand™, ≥98%

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

528764087

Kanonisches Lächeln

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)

Isomere SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N

PubChem CID

2954

Molekulargewicht

277.32

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Indoles and derivatives
      • Subclass Indoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: 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
• Beschreibung: 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.

DOI: 10.1186/s13321-016-0174-y

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 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