2-Hydroxy-3-methyl-5-nitropyridine - ≥98% , CAS No.21901-34-8

CAS: 21901-34-8 Cat. No.: H124331 Formula: C6H6N2O3 Peso molecolare: 154.12 Beilstein Registry Number: 126949 Numero EC: 244-647-9
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
2-[(Methylsulphonyl)amino]benzoic acid | AM84777 | 3-methyl-5-nitro-pyridin-2-ol | 3-methyl-5-nitropyridin-2-ol | 2-Hydroxy-5-nitro-3-picoline | AB13453 | J-509620 | 5-NITRO-BENZOXAZOLO-2-THIONE | 6-bromo-3-phenyl-2-thioxo-1H-quinazolin-4-one | NCIOpen2_0
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
H124331-1g
—
9 Disponibile
8,59€
5g
H124331-5g
Su ordinazione · 8–12 settimane
9,46€
25g
H124331-25g
Su ordinazione · 8–12 settimane

12,93€

19,87€
Salva 6,94 € (34.93%)
100g
H124331-100g
Su ordinazione · 8–12 settimane

43,30€

64,99€
Salva 21,69 € (33.38%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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

Sinonimi
2-[(Methylsulphonyl)amino]benzoic acid | AM84777 | 3-methyl-5-nitro-pyridin-2-ol | 3-methyl-5-nitropyridin-2-ol | 2-Hydroxy-5-nitro-3-picoline | AB13453 | J-509620 | 5-NITRO-BENZOXAZOLO-2-THIONE | 6-bromo-3-phenyl-2-thioxo-1H-quinazolin-4-one | NCIOpen2_0
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488186543
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186543
Sorrisi canoniciCC1=CC(=CNC1=O)[N+](=O)[O-]
IUPAC Name3-methyl-5-nitro-1H-pyridin-2-one
InChIKeyFPTYZBDNBMVYCL-UHFFFAOYSA-N
INCHI1S/C6H6N2O3/c1-4-2-5(8(10)11)3-7-6(4)9/h2-3H,1H3,(H,7,9)
Isomeri SMILES CC1=CC(=CNC1=O)[N+](=O)[O-]
WGK Germania 3
Peso molecolare 154.12
Beilstein 126949
Reaxy-Rn 1452351
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1452351&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
SuperclassOrganic 1,3-dipolar compounds
ClasseAllyl-type 1,3-dipolar organic compounds
SubclassOrganic nitro compounds
Intermediate Tree Nodes C-nitro compounds
Direct ParentNitroaromatic compounds
Alternative Parents Pyridinones  Methylpyridines  Dihydropyridines  Heteroaromatic compounds  Lactams  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Dihydropyridine - Methylpyridine - Pyridinone - Hydropyridine - Pyridine - Heteroaromatic compound - Lactam - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic zwitterion - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic heteromonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





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.

4 results found

Lot NumberCertificate TypeDataOggetto
E1427022Certificate of AnalysisJan 05, 2026 H124331
I1410113Certificate of AnalysisJul 08, 2022 H124331
D2314495Certificate of AnalysisJun 24, 2022 H124331
I1409126Certificate of AnalysisJun 24, 2022 H124331
Proprietà chimiche e fisiche
SolubilitàSoluble in Dimethylformamide
Punto di fusione (°C)229°C
Peso molecolare154.120 g/mol
XLogP30.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass154.038 Da
Monoisotopic Mass154.038 Da
Topological Polar Surface Area74.900 Ų
Heavy Atom Count11
Formal Charge0
Complexity272.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). 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 21901-34-8, the molecular formula is C6H6N2O3, and the molecular weight is 154.12 g/mol. InChIKey FPTYZBDNBMVYCL-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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