Pyridine-2,5-dicarbonitrile - ≥95% , CAS No.20730-07-8

CAS: 20730-07-8 Cat. No.: P588046 Summenformel: C7H3N3 Molekulargewicht: 129.12 PubChem CID: 12260206
Zu bestellen verfügbar
GRADE & PURITY ≥95%
Synonyms
Pyridine-2,5-dicarbonitrile | DS-4422 | AKOS006274485 | A879472 | 2,5-PYRIDINEDICARBONITRILE | DTXSID60482843 | MFCD00461290 | 2,5-Dicyanopyridine | AB11965 | SCHEMBL1026572 | 2,5-Pyridinedicarbonitrile(6CI,8CI,9CI) | YXHPFSCDWSLLRT-UHFFFAOYSA-N | 5-cyano
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
P588046-100mg
—
3 Auf Lager

12,06€

18,14€
Speichern 6,07 € (33.49%)
250mg
P588046-250mg
—
3 Auf Lager

22,47€

33,76€
Speichern 11,28 € (33.42%)
1g
P588046-1g
—
2 Auf Lager

52,85€

79,75€
Speichern 26,90 € (33.73%)
5g
P588046-5g
—
1 Auf Lager

229,00€

343,54€
Speichern 114,54 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated 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.

Specifications

Synonyme
Pyridine-2,5-dicarbonitrile | DS-4422 | AKOS006274485 | A879472 | 2,5-PYRIDINEDICARBONITRILE | DTXSID60482843 | MFCD00461290 | 2,5-Dicyanopyridine | AB11965 | SCHEMBL1026572 | 2,5-Pyridinedicarbonitrile(6CI,8CI,9CI) | YXHPFSCDWSLLRT-UHFFFAOYSA-N | 5-cyano
Spezifikationen & Reinheit
≥95%
Storage
Store at 2-8°C,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid528755542
Kanonisches LächelnC1=CC(=NC=C1C#N)C#N
IUPAC Namepyridine-2,5-dicarbonitrile
InChIKeyYXHPFSCDWSLLRT-UHFFFAOYSA-N
INCHI1S/C7H3N3/c8-3-6-1-2-7(4-9)10-5-6/h1-2,5H
Isomere SMILES C1=CC(=NC=C1C#N)C#N
PubChem CID 12260206
Molekulargewicht 129.12

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
Subclass3-pyridinecarbonitriles
Intermediate Tree Nodes Not available
Direct Parent3-pyridinecarbonitriles
Alternative Parents Heteroaromatic compounds  Nitriles  Azacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 3-pyridinecarbonitrile - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis 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-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
H2331755Certificate of AnalysisAug 12, 2023 P588046
H2331756Certificate of AnalysisAug 12, 2023 P588046
H2331757Certificate of AnalysisAug 12, 2023 P588046
H2331758Certificate of AnalysisAug 12, 2023 P588046
Chemische und physikalische Eigenschaften
Molekulargewicht129.120 g/mol
XLogP30.600
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.