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

CAS: 31872-62-5 Cat. No.: M158834 Formula: C6H6N2O3 Peso molecolare: 154.13 Numero EC: 663-438-7
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
1g
M158834-1g
—
6 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
M158834-5g
—
2 Disponibile

11,19€

17,27€
Salva 6,07 € (35.18%)
25g
M158834-25g
—
2 Disponibile

32,02€

48,51€
Salva 16,49 € (33.99%)
Enter a quantity for the sizes you want to add.
🧪

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
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
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488189633
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189633
Sorrisi canoniciCOC1=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
Isomeri SMILES COC1=C(C=NC=C1)[N+](=O)[O-]
WGK Germania 3
Peso molecolare 154.13
Reaxy-Rn 383788
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=383788&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 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
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.

3 results found

Lot NumberCertificate TypeDataOggetto
J2214157Certificate of AnalysisJul 06, 2026 M158834
J2214158Certificate of AnalysisJul 06, 2026 M158834
J2214159Certificate of AnalysisJul 06, 2026 M158834
Proprietà chimiche e fisiche
SolubilitàSoluble in Methanol
Punto di ebollizione (°C)127°C/1mmHg
Punto di fusione (°C)72-77°C
Peso molecolare154.120 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.