1,3,5-Tri[(3-pyridyl)-phen-3-yl]benzene (TmPyPB) - ≥98% , CAS No.921205-03-0

CAS: 921205-03-0 Cat. No.: T434578 Summenformel: C39H27N3 Molekulargewicht: 537.65 PubChem CID: 51358305
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GRADE & PURITY ≥98%
Synonyms
DTXSID20679939 | 3,3'-[5'-[3-(3-Pyridinyl)phenyl][1,1' | SB67082 | AS-39354 | 3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine | TmPyPB, 99% (HPLC) | FT-0699219 | TmPyPB | YSZC3100 | 3,3'-(5'-(3-(Pyridin-3-yl)phenyl)-[1,1':3',1''-terphenyl]-3,3''
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
50mg
T434578-50mg
Auf Bestellung · 8–12 Wochen
25,95€
250mg
T434578-250mg
Auf Bestellung · 8–12 Wochen
69,33€
1g
T434578-1g
Auf Bestellung · 8–12 Wochen
133,55€
5g
T434578-5g
Auf Bestellung · 8–12 Wochen
465,02€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

Application

Electron-transport and hole/exciton-blocking materail with high electron mobility (10 -4 -10 -3 cm 2 V -1 s -1 ) and high triplet energy level (2.75 eV) for highly efficient phosphorescent OLEDs application.

Specifications

Synonyme
DTXSID20679939 | 3,3'-[5'-[3-(3-Pyridinyl)phenyl][1,1' | SB67082 | AS-39354 | 3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine | TmPyPB, 99% (HPLC) | FT-0699219 | TmPyPB | YSZC3100 | 3,3'-(5'-(3-(Pyridin-3-yl)phenyl)-[1,1':3',1''-terphenyl]-3,3''
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Kanonisches LächelnC1=CC(=CC(=C1)C2=CC(=CC(=C2)C3=CC=CC(=C3)C4=CN=CC=C4)C5=CC=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7
IUPAC Name3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine
InChIKeyCINYXYWQPZSTOT-UHFFFAOYSA-N
INCHI1S/C39H27N3/c1-7-28(34-13-4-16-40-25-34)19-31(10-1)37-22-38(32-11-2-8-29(20-32)35-14-5-17-41-26-35)24-39(23-37)33-12-3-9-30(21-33)36-15-6-18-42-27-36/h1-27H
Isomere SMILES C1=CC(=CC(=C1)C2=CC(=CC(=C2)C3=CC=CC(=C3)C4=CN=CC=C4)C5=CC=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7
PubChem CID 51358305
Molekulargewicht 537.65

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
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Phenylpyridines  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 3-phenylpyridine - Biphenyl - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C 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.

4 results found

Lot NumberCertificate TypeDatumArtikel
F2615432Certificate of AnalysisJan 31, 2026 T434578
F2615443Certificate of AnalysisJan 31, 2026 T434578
F2615444Certificate of AnalysisJan 31, 2026 T434578
F2615472Certificate of AnalysisJan 31, 2026 T434578
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)195-200 °C
Molekulargewicht537.600 g/mol
XLogP38.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass537.22 Da
Monoisotopic Mass537.22 Da
Topological Polar Surface Area38.700 Ų
Heavy Atom Count42
Formal Charge0
Complexity697.000
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
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 921205-03-0, the molecular formula is C39H27N3, and the molecular weight is 537.65 g/mol. InChIKey CINYXYWQPZSTOT-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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