4-Methoxy-3-nitropyridine - ≥98% , CAS No.31872-62-5

CAS: 31872-62-5 Cat. No.: M158834 Summenformel: C6H6N2O3 Molekulargewicht: 154.13 EG-Nummer: 663-438-7
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GRADE & PURITY ≥98%
Synonyms
BCP22816 | t-butyl-piperidin-4-ylcarbamate | W-202313 | AKOS002665626 | SY006177 | Methyl 3-nitro-4-pyridinyl ether | Pyridine, 4-methoxy-3-nitro | Pyridine, 4-methoxy-3-nitro- | AM20051065 | InChI=1/C6H6N2O3/c1-11-6-2-3-7-4-5(6)8(9)10/h2-4H,1H | AC-7418
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
M158834-1g
—
6 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
M158834-5g
—
2 Auf Lager

11,19€

17,27€
Speichern 6,07 € (35.18%)
25g
M158834-25g
—
2 Auf Lager

32,02€

48,51€
Speichern 16,49 € (33.99%)
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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

Synonyme
BCP22816 | t-butyl-piperidin-4-ylcarbamate | W-202313 | AKOS002665626 | SY006177 | Methyl 3-nitro-4-pyridinyl ether | Pyridine, 4-methoxy-3-nitro | Pyridine, 4-methoxy-3-nitro- | AM20051065 | InChI=1/C6H6N2O3/c1-11-6-2-3-7-4-5(6)8(9)10/h2-4H,1H | AC-7418
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488189633
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189633
Kanonisches LächelnCOC1=C(C=NC=C1)[N+](=O)[O-]
IUPAC Name4-methoxy-3-nitropyridine
InChIKeyBZPVREXVOZITPF-UHFFFAOYSA-N
INCHI1S/C6H6N2O3/c1-11-6-2-3-7-4-5(6)8(9)10/h2-4H,1H3
Isomere SMILES COC1=C(C=NC=C1)[N+](=O)[O-]
WGK Deutschland 3
Molekulargewicht 154.13
Reaxy-Rn 383788
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=383788&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 Alkyl aryl ethers  Pyridines and derivatives  Heteroaromatic compounds  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 - Alkyl aryl ether - Pyridine - Heteroaromatic compound - Ether - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - 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.

3 results found

Lot NumberCertificate TypeDatumArtikel
J2214157Certificate of AnalysisJul 06, 2026 M158834
J2214158Certificate of AnalysisJul 06, 2026 M158834
J2214159Certificate of AnalysisJul 06, 2026 M158834
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Methanol
Siedepunkt (°C)127°C/1mmHg
Schmelzpunkt (°C)72-77°C
Molekulargewicht154.120 g/mol
XLogP30.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass154.038 Da
Monoisotopic Mass154.038 Da
Topological Polar Surface Area67.900 Ų
Heavy Atom Count11
Formal Charge0
Complexity145.000
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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