2,4-Difenilimidazol - ≥98% , CAS No.670-83-7

CAS: 670-83-7 Cat. No.: D194508 Peso molecular: 220.27
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Temperatura ambiente
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D194508-1g
5

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
D194508-5g
10

21,90US$

32,90US$
Guardar 11,00 US$ (33.43%)
25g
D194508-25g
4

55,90US$

83,90US$
Guardar 28,00 US$ (33.37%)
100g
D194508-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

219,90US$

329,90US$
Guardar 110,00 US$ (33.34%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Temperatura ambiente Ships Normal 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504758364
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758364
Sonrisas canónicasC1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3
IUPAC Name2,5-diphenyl-1H-imidazole
InChIKeyFHHCKYIBYRNHOZ-UHFFFAOYSA-N
INCHI1S/C15H12N2/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-11H,(H,16,17)
Isómeros SMILES C1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3
Peso molecular 220.27
Reaxy-Rn 745072
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=745072&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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseAzoles
SubclassImidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct ParentPhenylimidazoles
Alternative Parents Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 4-phenylimidazole - 5-phenylimidazole - 2-phenylimidazole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
NPY5R Tchem Neuropeptide Y receptor type 5 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
NPY5R Tchem Neuropeptide Y receptor type 5 (1834 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Scn2a Sodium channel protein type II alpha subunit (191 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Scn8a Sodium channel protein type VIII alpha subunit (53 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
G2305035Certificate of AnalysisApr 03, 2026 D194508
H2131182Certificate of AnalysisJun 15, 2024 D194508
H2131225Certificate of AnalysisJun 15, 2024 D194508
H2131485Certificate of AnalysisJun 15, 2024 D194508
H2131486Certificate of AnalysisJun 15, 2024 D194508
Propiedades químicas y físicas
Peso molecular220.270 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass220.1 Da
Monoisotopic Mass220.1 Da
Topological Polar Surface Area28.700 Ų
Heavy Atom Count17
Formal Charge0
Complexity229.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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