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

CAS: 47165-04-8 Cat. No.: D609734 Formula: C₁₆H₁₅N₅ Peso molecolare: 277.32 PubChem CID: 2954

QUALITÀ & PUREZZA 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

Specifiche

Sinonimi

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

Specifiche e purezza

Moligand™, ≥98%

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Moligand™

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

528764087

Sorrisi canonici

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)

Isomeri SMILES

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

PubChem CID

2954

Peso molecolare

277.32

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: 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
• Descrizione: 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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Meccanismi d'azione

Proprietà chimiche e fisiche

• Peso molecolare: 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