Methyl 4-hydroxy-5-nitronicotinate - ≥97% , CAS No.1214387-19-5

CAS: 1214387-19-5 Cat. No.: M1053243 Summenformel: C7H6N2O5 Molekulargewicht: 198.13 EG-Nummer: 899-324-0 PubChem CID: 46311155
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GRADE & PURITY ≥97%
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
M1053243-100mg
Auf Bestellung · 8–12 Wochen
25,95€
250mg
M1053243-250mg
Auf Bestellung · 8–12 Wochen
44,17€
1g
M1053243-1g
Auf Bestellung · 8–12 Wochen
106,65€
5g
M1053243-5g
Auf Bestellung · 8–12 Wochen
509,28€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnCOC(=O)C1=CNC=C(C1=O)[N+](=O)[O-]
IUPAC Namemethyl 5-nitro-4-oxo-1H-pyridine-3-carboxylate
InChIKeyKRJYDSXOTMFXQV-UHFFFAOYSA-N
INCHI1S/C7H6N2O5/c1-14-7(11)4-2-8-3-5(6(4)10)9(12)13/h2-3H,1H3,(H,8,10)
Isomere SMILES COC(=O)C1=CNC=C(C1=O)[N+](=O)[O-]
PubChem CID 46311155
Molekulargewicht 198.13

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
SubclassPyridinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPyridinecarboxylic acids
Alternative Parents Dihydropyridinecarboxylic acids and derivatives  Nitroaromatic compounds  Vinylogous amides  Methyl esters  Heteroaromatic compounds  Cyclic ketones  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organonitrogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Dihydropyridinecarboxylic acid derivative - Pyridine carboxylic acid - Nitroaromatic compound - Dihydropyridine - Hydropyridine - Heteroaromatic compound - Methyl ester - Vinylogous amide - Carboxylic acid ester - C-nitro compound - Cyclic ketone - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic salt - Organic nitrogen compound - Organic cation - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid 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:
Chemische und physikalische Eigenschaften
Molekulargewicht198.130 g/mol
XLogP30.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass198.028 Da
Monoisotopic Mass198.028 Da
Topological Polar Surface Area101.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity363.000
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
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