2,4-Dihydroxy-3-nitropyridine - ≥98%(HPLC) , CAS No.89282-12-2

CAS: 89282-12-2 Cat. No.: D154395 Summenformel: C5H4N2O4 Molekulargewicht: 156.1 Beilstein Registry Number: 21(4)2061 EG-Nummer: 640-257-1
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GRADE & PURITY ≥98%(HPLC)
Synonyms
4-hydroxy-3-nitropyridine-2(1h)-on | Phenol, p-(5-(5-(4-methyl-1-piperazinyl)-2-benzimidazolyl)-2-benzimidazolyl)-, trihydrochloride | AKOS005257339 | STL554942 | BKYGVGWYPFVKTK-UHFFFAOYSA-N | SB39672 | 2,4-Dihydroxy-3-nitropyridine | 2,4-dihydroxy-3-nitr
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
D154395-1g
—
9 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
D154395-5g
—
6 Auf Lager

12,93€

19,87€
Speichern 6,94 € (34.93%)
25g
D154395-25g
—
Auf Lager ≥10

29,42€

44,17€
Speichern 14,75 € (33.40%)
100g
D154395-100g
—
5 Auf Lager

71,07€

106,65€
Speichern 35,58 € (33.36%)
500g
D154395-500g
1 Auf Lager
2 Auf Lager

250,69€

376,51€
Speichern 125,82 € (33.42%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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
4-hydroxy-3-nitropyridine-2(1h)-on | Phenol, p-(5-(5-(4-methyl-1-piperazinyl)-2-benzimidazolyl)-2-benzimidazolyl)-, trihydrochloride | AKOS005257339 | STL554942 | BKYGVGWYPFVKTK-UHFFFAOYSA-N | SB39672 | 2,4-Dihydroxy-3-nitropyridine | 2,4-dihydroxy-3-nitr
Spezifikationen & Reinheit
≥98%(HPLC)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%(HPLC)
Namen und Kennungen
Pubchem Sid504771342
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771342
Kanonisches LächelnC1=CNC(=O)C(=C1O)[N+](=O)[O-]
IUPAC Name4-hydroxy-3-nitro-1H-pyridin-2-one
InChIKeyBKYGVGWYPFVKTK-UHFFFAOYSA-N
INCHI1S/C5H4N2O4/c8-3-1-2-6-5(9)4(3)7(10)11/h1-2H,(H2,6,8,9)
Isomere SMILES C1=CNC(=O)C(=C1O)[N+](=O)[O-]
Molekulargewicht 156.1
Beilstein 21(4)2061
Reaxy-Rn 3606220
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3606220&ln=

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
SuperclassOrganic 1,3-dipolar compounds
KlasseAllyl-type 1,3-dipolar organic compounds
SubclassOrganic nitro compounds
Intermediate Tree Nodes C-nitro compounds
Direct ParentNitroaromatic compounds
Alternative Parents Hydroxypyridines  Dihydropyridines  Vinylogous amides  Vinylogous acids  Heteroaromatic compounds  Cyclic ketones  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Dihydropyridine - Hydroxypyridine - Hydropyridine - Pyridine - Vinylogous acid - Vinylogous amide - Heteroaromatic compound - Cyclic ketone - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic 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.

8 results found

Lot NumberCertificate TypeDatumArtikel
E2219113Certificate of AnalysisMar 10, 2026 D154395
E2219145Certificate of AnalysisMar 10, 2026 D154395
E2219147Certificate of AnalysisMar 10, 2026 D154395
E2219167Certificate of AnalysisMar 10, 2026 D154395
E2219171Certificate of AnalysisMar 10, 2026 D154395
G1710069Certificate of AnalysisFeb 08, 2025 D154395
D23061218Certificate of AnalysisFeb 14, 2022 D154395
K2520030Certificate of AnalysisFeb 14, 2022 D154395
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)264°C(lit.)
Molekulargewicht156.100 g/mol
XLogP30.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass156.017 Da
Monoisotopic Mass156.017 Da
Topological Polar Surface Area95.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity273.000
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, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 89282-12-2, the molecular formula is C5H4N2O4, and the molecular weight is 156.1 g/mol. InChIKey BKYGVGWYPFVKTK-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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