2,6-Dihydroxy-3-cyanopyridine - ≥95% , CAS No.35441-10-2

CAS: 35441-10-2 Cat. No.: D192953 Formula: C6H4N2O2 Peso molecolare: 136.11
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
2-hydroxy-6-oxo-1,6-dihydropyridine-3-carbonitrile | 2,6-Dihydroxy-3-cyanopyridine;3-Cyano-2,6-dihydroxypyridine | Q-101510 | 2,6-Dihydroxy-3-cyanopyridine | 2,6-dihydroxynicotinonitrile | 3-Cyano-2,6-dihydroxypyridine | FT-0624465 | 3-Pyridinecarbonitril
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
250mg
D192953-250mg
—
2 Disponibile
13,80€
1g
D192953-1g
Su ordinazione · 8–12 settimane
43,30€
5g
D192953-5g
Su ordinazione · 8–12 settimane
135,28€
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,Argon charged 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

Sinonimi
2-hydroxy-6-oxo-1,6-dihydropyridine-3-carbonitrile | 2,6-Dihydroxy-3-cyanopyridine;3-Cyano-2,6-dihydroxypyridine | Q-101510 | 2,6-Dihydroxy-3-cyanopyridine | 2,6-dihydroxynicotinonitrile | 3-Cyano-2,6-dihydroxypyridine | FT-0624465 | 3-Pyridinecarbonitril
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Sorrisi canonici
C1=CC(=O)NC(=C1C#N)O
IUPAC Name
2-hydroxy-6-oxo-1H-pyridine-3-carbonitrile
InChIKey
BFHKYHMCIAMQIN-UHFFFAOYSA-N
INCHI
1S/C6H4N2O2/c7-3-4-1-2-5(9)8-6(4)10/h1-2H,(H2,8,9,10)
Isomeri SMILES
C1=CC(=O)NC(=C1C#N)O
Peso molecolare
136.11
Reaxy-Rn
387213
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=387213&ln=

Documentazione

📋 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
ClassePyridines and derivatives
Subclass3-pyridinecarbonitriles
Intermediate Tree Nodes Not available
Direct Parent3-pyridinecarbonitriles
Alternative Parents Pyridinones  Hydroxypyridines  Dihydropyridines  Heteroaromatic compounds  Lactams  Nitriles  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 3-pyridinecarbonitrile - Dihydropyridine - Pyridinone - Hydroxypyridine - Hydropyridine - Heteroaromatic compound - Lactam - Azacycle - Nitrile - Carbonitrile - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
UPP1 Tchem Uridine phosphorylase 1 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Obiettivi associati (non umani)
deoA Thymidine phosphorylase (531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

3 results found

Lot NumberCertificate TypeDataOggetto
I2624748Certificate of AnalysisSep 23, 2026 D192953
I2624749Certificate of AnalysisSep 23, 2026 D192953
I2628687Certificate of AnalysisSep 23, 2026 D192953
Proprietà chimiche e fisiche
SensibilitàHygroscopic
Peso molecolare136.110 g/mol
XLogP30.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass136.027 Da
Monoisotopic Mass136.027 Da
Topological Polar Surface Area73.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity279.000
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
Domande frequenti e articoli
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥95% 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 35441-10-2, the molecular formula is C6H4N2O2, and the molecular weight is 136.11 g/mol. InChIKey BFHKYHMCIAMQIN-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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