2-(4-Biphenylyl)indole - ≥97% , CAS No.21470-37-1

CAS: 21470-37-1 Cat. No.: B405224 Peso molecular: 269.35

COA

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2-(4-Biphenylyl)indole - ≥97% CAS No(21470-37-1) by Aladdin Scientific

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Disponible para pedir

GRADE & PURITY ≥97%

Synonyms

B5250 | SCHEMBL10997076 | 2-Biphenyl-4-yl-1H-indole | 2-(4'-phenyl-phenyl)-indole | 2-([1,1'-Biphenyl]-4-yl)-1H-indole | T70567 | DTXSID80327848 | AS-58527 | NSC694086 | NSC-694086 | 1H-Indole,2-[1,1'-biphenyl]-4-yl- | 2-(4-phenylphenyl)-1H-indole | 2-(4-

Storage

Room temperature

Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas

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Why this grade

≥97% 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.

📋

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

Sinónimos

B5250 | SCHEMBL10997076 | 2-Biphenyl-4-yl-1H-indole | 2-(4'-phenyl-phenyl)-indole | 2-([1, 1'-Biphenyl]-4-yl)-1H-indole | T70567 | DTXSID80327848 | AS-58527 | NSC694086 | NSC-694086 | 1H-Indole, 2-[1, 1'-biphenyl]-4-yl- | 2-(4-phenylphenyl)-1H-indole | 2-(4-

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Pureza

≥97%

Nombres e identificadores

Pubchem Sid	488189674
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488189674
Sonrisas canónicas	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N3
IUPAC Name	2-(4-phenylphenyl)-1H-indole
InChIKey	IZQXDFSSLHWRBK-UHFFFAOYSA-N
INCHI	1S/C20H15N/c1-2-6-15(7-3-1)16-10-12-17(13-11-16)20-14-18-8-4-5-9-19(18)21-20/h1-14,21H
Isómeros SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N3
Peso molecular	269.35
Reaxy-Rn	198602
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=198602&ln=

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Clase Indoles and derivatives
    - Subclass Indoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Clase	Indoles and derivatives
Subclass	Indoles
Intermediate Tree Nodes	Not available
Direct Parent	2-phenylindoles
Alternative Parents	Biphenyls and derivatives Phenylpyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	2-phenylindole - Biphenyl - 2-phenylpyrrole - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Descripción	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	Not available
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

Estructura 3D

Objetivos asociados (humanos)

ACHN (49357 Activities)

Lot Number	Certificate Type	Fecha	Articulo
H2307559	Certificate of Analysis	May 20, 2026	B405224
H2307560	Certificate of Analysis	May 20, 2026	B405224
H2307562	Certificate of Analysis	May 20, 2026	B405224
H2307563	Certificate of Analysis	May 20, 2026	B405224
H2307567	Certificate of Analysis	May 20, 2026	B405224
H2307573	Certificate of Analysis	May 20, 2026	B405224
H2526079	Certificate of Analysis	Jul 21, 2023	B405224

Punto de fusión (°C)	297 °C
Peso molecular	269.300 g/mol
XLogP3	5.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	2
Exact Mass	269.12 Da
Monoisotopic Mass	269.12 Da
Topological Polar Surface Area	15.800 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	325.000
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