2-Hydroxy-4-methoxy-5-nitropyridine - ≥95% , CAS No.607373-82-0

CAS: 607373-82-0 Cat. No.: H185528 Formule: C6H6N2O4 Poids moléculaire: 170.1 Numéro CE: 691-615-9
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
4-methoxy-5-nitro-1H-pyridin-2-one;2-Hydroxy-4-methoxy-5-nitropyridine | 2-Hydroxy-4-methoxy-5-nitropyridine | 4-methoxy-5-nitropyridin-2-ol | 4-methoxy-5-nitro-1,2-dihydropyridin-2-one | SB11189 | DS-2704 | MFCD07367779 | 5-NITRO-2-HYDROXY-4-METHOXYPYRID
Storage
Store at -20°C,Argon charged,Desiccated
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
H185528-250mg
Sur commande · 8–12 semaines
43,30€
1g
H185528-1g
Sur commande · 8–12 semaines
95,36€
5g
H185528-5g
Sur commande · 8–12 semaines
347,01€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at -20°C,Argon charged,Desiccated Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
4-methoxy-5-nitro-1H-pyridin-2-one;2-Hydroxy-4-methoxy-5-nitropyridine | 2-Hydroxy-4-methoxy-5-nitropyridine | 4-methoxy-5-nitropyridin-2-ol | 4-methoxy-5-nitro-1,2-dihydropyridin-2-one | SB11189 | DS-2704 | MFCD07367779 | 5-NITRO-2-HYDROXY-4-METHOXYPYRID
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at -20°C,Argon charged,Desiccated
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Noms et identifiants
Sourires canoniquesCOC1=CC(=O)NC=C1[N+](=O)[O-]
IUPAC Name4-methoxy-5-nitro-1H-pyridin-2-one
InChIKeyBBXOGUKAXIFZAE-UHFFFAOYSA-N
INCHI1S/C6H6N2O4/c1-12-5-2-6(9)7-3-4(5)8(10)11/h2-3H,1H3,(H,7,9)
Isomères SMILES COC1=CC(=O)NC=C1[N+](=O)[O-]
Poids moléculaire 170.1
Reaxy-Rn 27575160
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27575160&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
ClasseAllyl-type 1,3-dipolar organic compounds
SubclassOrganic nitro compounds
Intermediate Tree Nodes C-nitro compounds
Direct ParentNitroaromatic compounds
Alternative Parents Pyridinones  Dihydropyridines  Alkyl aryl ethers  Vinylogous esters  Heteroaromatic compounds  Lactams  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organonitrogen compounds  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Alkyl aryl ether - Dihydropyridine - Pyridinone - Hydropyridine - Pyridine - Heteroaromatic compound - Vinylogous ester - Lactam - Ether - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic zwitterion - Organic oxide - Organic salt - Aromatic heteromonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire170.120 g/mol
XLogP3-0.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass170.033 Da
Monoisotopic Mass170.033 Da
Topological Polar Surface Area84.200 Ų
Heavy Atom Count12
Formal Charge0
Complexity286.000
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
Calculateurs de solution
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