2,5-Diphenylpyridine - ≥98% , CAS No.15827-72-2

CAS: 15827-72-2 Cat. No.: D405729 Summenformel: C17H13N Molekulargewicht: 231.3
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GRADE & PURITY ≥98%
Synonyms
AS-57948 | D5456 | Pyridine, 2,5-diphenyl- | (2-CARBOXY-4-CHLORO)BENZENEBORONICACID | FT-0684565 | T70350 | 2,5-diphenylpyridine | 2,5-diphenyl-pyridine | MFCD00444961 | SCHEMBL913315 | MOSQXYPUMBJMRR-UHFFFAOYSA-N | STL555135 | BBL101339 | DTXSID60376516
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
D405729-100mg
—
3 Auf Lager

41,56€

53,71€
Speichern 12,15 € (22.62%)
200mg
D405729-200mg
—
5 Auf Lager
82,35€
250mg
D405729-250mg
—
4 Auf Lager

66,73€

86,69€
Speichern 19,96 € (23.02%)
1g
D405729-1g
—
3 Auf Lager

214,24€

277,59€
Speichern 63,34 € (22.82%)
5g
D405729-5g
—
4 Auf Lager

620,35€

805,18€
Speichern 184,83 € (22.96%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

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.

📚

Literature proof

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

Übersicht

Maximum Absorption Wavelength:290(EtOH)nm

Specifications

Synonyme
AS-57948 | D5456 | Pyridine, 2,5-diphenyl- | (2-CARBOXY-4-CHLORO)BENZENEBORONICACID | FT-0684565 | T70350 | 2,5-diphenylpyridine | 2,5-diphenyl-pyridine | MFCD00444961 | SCHEMBL913315 | MOSQXYPUMBJMRR-UHFFFAOYSA-N | STL555135 | BBL101339 | DTXSID60376516
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488193314
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488193314
Kanonisches LächelnC1=CC=C(C=C1)C2=CN=C(C=C2)C3=CC=CC=C3
IUPAC Name2,5-diphenylpyridine
InChIKeyMOSQXYPUMBJMRR-UHFFFAOYSA-N
INCHI1S/C17H13N/c1-3-7-14(8-4-1)16-11-12-17(18-13-16)15-9-5-2-6-10-15/h1-13H
Isomere SMILES C1=CC=C(C=C1)C2=CN=C(C=C2)C3=CC=CC=C3
Molekulargewicht 231.3
Reaxy-Rn 139016
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=139016&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
KlassePyridines and derivatives
SubclassPhenylpyridines
Intermediate Tree Nodes Not available
Direct ParentPhenylpyridines
Alternative Parents Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 3-phenylpyridine - 2-phenylpyridine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
K2202554Certificate of AnalysisAug 15, 2025 D405729
K2202551Certificate of AnalysisAug 15, 2025 D405729
K2202521Certificate of AnalysisAug 15, 2025 D405729
K2202567Certificate of AnalysisAug 11, 2025 D405729
F2519072Certificate of AnalysisJun 26, 2025 D405729
Chemische und physikalische Eigenschaften
Siedepunkt (°C)255 °C/2 mmHg
Schmelzpunkt (°C)173 °C
Molekulargewicht231.290 g/mol
XLogP34.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass231.105 Da
Monoisotopic Mass231.105 Da
Topological Polar Surface Area12.900 Ų
Heavy Atom Count18
Formal Charge0
Complexity238.000
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
Lösungsrechner
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