3,4-Pyridinedicarbonitrile - ≥98% , CAS No.1633-44-9

CAS: 1633-44-9 Cat. No.: P358075 Molecular Weight: 129.12 Beilstein Registry Number: 472545 EC Number: 216-645-8 PubChem CID: 74211
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GRADE & PURITY ≥98%
Synonyms
MFCD00010744 | SB54390 | 3,4-PYRIDINEDICARBONITRILE | FT-0633722 | EINECS 216-645-8 | Pyridine-3,4-dicarbonitrile | F87159 | R888RD3WL3 | A810471 | 3,4-Pyridinedicarbonitrile, 96% | 3,4-Dicyanopyridine | AKOS015891953 | SCHEMBL20043 | J-010035 | UNII-R888
Storage
Room temperature
Shipped In
Normal
Size
Status
Price
Qty
250mg
P358075-250mg
2

$117.90

$145.90
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1g
P358075-1g
3
$390.90
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Why this grade

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

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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

3,4-Pyridinedicarbonitrile is a useful intermediate.

Specifications

Synonyms
MFCD00010744 | SB54390 | 3, 4-PYRIDINEDICARBONITRILE | FT-0633722 | EINECS 216-645-8 | Pyridine-3, 4-dicarbonitrile | F87159 | R888RD3WL3 | A810471 | 3, 4-Pyridinedicarbonitrile, 96% | 3, 4-Dicyanopyridine | AKOS015891953 | SCHEMBL20043 | J-010035 | UNII-R888
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488184886
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184886
Canonical SmilesC1=CN=CC(=C1C#N)C#N
IUPAC Namepyridine-3,4-dicarbonitrile
InChIKeyALJUMASAQKRVRM-UHFFFAOYSA-N
INCHI1S/C7H3N3/c8-3-6-1-2-10-5-7(6)4-9/h1-2,5H
Isomeric SMILES C1=CN=CC(=C1C#N)C#N
WGK Germany 3
PubChem CID 74211
Molecular Weight 129.12
Beilstein 472545

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.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPyridines and derivatives
Subclass3-pyridinecarbonitriles
Intermediate Tree Nodes Not available
Direct Parent3-pyridinecarbonitriles
Alternative Parents Heteroaromatic compounds  Nitriles  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 3-pyridinecarbonitrile - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 3-pyridinecarbonitriles. These are organic compounds containing a pyridine ring substituted at the 3-position by a carbonitrile group.
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.

5 results found

Lot NumberCertificate TypeDateItem
K2212721Certificate of AnalysisAug 18, 2025 P358075
K2212560Certificate of AnalysisAug 13, 2025 P358075
K2212617Certificate of AnalysisAug 13, 2025 P358075
C2525426Certificate of AnalysisAug 24, 2022 P358075
K2212618Certificate of AnalysisAug 24, 2022 P358075
Chemical and Physical Properties
SolubilitySoluble in water (slightly).methanol: 25 mg/mL, clear, colorless
Refractive Indexn20D1.57 (Predicted)
Boil Point(°C)~310.7° C at 760 mmHg (Predicted)
Melt Point(°C)79-81° C (lit.)
Molecular Weight129.120 g/mol
XLogP30.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass129.033 Da
Monoisotopic Mass129.033 Da
Topological Polar Surface Area60.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity203.000
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
Citations of This Product
References
1. Xue Nan, Zhou He-Ye, Han Ying, Li Meng, Lu Hai-Yan, Chen Chuan-Feng.  (2024)  A general supramolecular strategy for fabricating full-color-tunable thermally activated delayed fluorescence materials.  Nature Communications,  15  (1): (1-9).  [PMID:38365888] [10.1038/s41467-024-45717-x]
Solution Calculators
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