Tetra-2-pyridinylpyrazine - ≥94% , CAS No.25005-97-4

CAS: 25005-97-4 Cat. No.: T337877 Molecular Weight: 388.42 EC Number: 627-885-1 PubChem CID: 3034360
AVAILABLE TO ORDER
GRADE & PURITY ≥94%
Synonyms
2,3,4,6-tetra(2-pyridyl)pyrazine | AKOS015912835 | 2,3,5,6-Tetrakis(2-pyridyl)pyrazine | SY121512 | SMSSF-0625510 | AS-62984 | Tetra-2-pyridinylpyrazine | 2,3,5,6-tetra(pyridin-2-yl)pyrazine | SCHEMBL323086 | 2,3,5,6-tetra(2-pyridyl)pyrazine | tetra(2-pyr
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
T337877-100mg
5
$35.90
250mg
T337877-250mg
5
$44.90
1g
T337877-1g
5
$58.90
5g
T337877-5g
5
$279.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥94% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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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.

Overview

Tetra-2-pyridinylpyrazine (TPP) or 2,3,5,6-tetra-2-pyridinylpyrazine (tppz) is a poly-N-donor ligand.


Application

Tetra-2-pyridinylpyrazine (tppz, tpyprz) may be used as a ligand in the synthesis of the following metal complexes:

[{CuCl}2(μ-tppz)][PF6]2 (PF6=hexafluorophosphate)

[(Cp*2Ln)2(μ-tppz.)](BPh4) (Cp*=pentamethylcyclopentadienyl; Ln=Gd, Tb, Dy; BPh4=tetraphenyl borate)

[Fe(tpyprz)2]2[Mo8O26]·3.7H2O (Mo8O26=octamolybdate)


Specifications

Synonyms
2, 3, 4, 6-tetra(2-pyridyl)pyrazine | AKOS015912835 | 2, 3, 5, 6-Tetrakis(2-pyridyl)pyrazine | SY121512 | SMSSF-0625510 | AS-62984 | Tetra-2-pyridinylpyrazine | 2, 3, 5, 6-tetra(pyridin-2-yl)pyrazine | SCHEMBL323086 | 2, 3, 5, 6-tetra(2-pyridyl)pyrazine | tetra(2-pyr
Specifications & Purity
≥94%
Storage
Room temperature
Shipped In
Normal
Purity
≥94%
Names and Identifiers
Pubchem Sid488194212
Canonical SmilesC1=CC=NC(=C1)C2=C(N=C(C(=N2)C3=CC=CC=N3)C4=CC=CC=N4)C5=CC=CC=N5
IUPAC Name2,3,5,6-tetrapyridin-2-ylpyrazine
InChIKeyUOJZYBFRNITHCX-UHFFFAOYSA-N
INCHI1S/C24H16N6/c1-5-13-25-17(9-1)21-22(18-10-2-6-14-26-18)30-24(20-12-4-8-16-28-20)23(29-21)19-11-3-7-15-27-19/h1-16H
Isomeric SMILES C1=CC=NC(=C1)C2=C(N=C(C(=N2)C3=CC=CC=N3)C4=CC=CC=N4)C5=CC=CC=N5
WGK Germany 3
PubChem CID 3034360
Molecular Weight 388.42

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

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazines
SubclassPyrazines
Intermediate Tree Nodes Not available
Direct ParentPyrazines
Alternative Parents Pyridines and derivatives  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridine - Pyrazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrazines. These are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

9 results found

Lot NumberCertificate TypeDateItem
C2316515Certificate of AnalysisJan 07, 2026 T337877
C2316466Certificate of AnalysisJan 07, 2026 T337877
C2316465Certificate of AnalysisJan 07, 2026 T337877
C2316464Certificate of AnalysisJan 07, 2026 T337877
C2316463Certificate of AnalysisJan 07, 2026 T337877
C2316462Certificate of AnalysisJan 07, 2026 T337877
C2316457Certificate of AnalysisJan 07, 2026 T337877
C2316456Certificate of AnalysisJan 07, 2026 T337877
B2526102Certificate of AnalysisJan 06, 2023 T337877
Chemical and Physical Properties
Melt Point(°C)292-294℃
Molecular Weight388.400 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass388.144 Da
Monoisotopic Mass388.144 Da
Topological Polar Surface Area77.300 Ų
Heavy Atom Count30
Formal Charge0
Complexity440.000
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
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

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