2-Methoxy-3-nitropyridine-5-boronic acid pinacol ester - ≥97% , CAS No.1083168-94-8

CAS: 1083168-94-8 Cat. No.: M678195 Peso molecular: 280.09 PubChem CID: 57416495
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
2-Methoxy-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2-Methoxy-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine | 2-METHOXY-3-NITROPYRIDINE-5-BORONIC ACID PINACOL ESTER | 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxab
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
M678195-100mg
2
29,90US$
250mg
M678195-250mg
1
49,90US$
1g
M678195-1g
1
119,90US$
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

Store at 2-8°C,Argon charged Ships Wet ice 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

Sinónimos
2-Methoxy-3-nitro-5-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)pyridine | 2-Methoxy-3-nitro-5-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)-pyridine | 2-METHOXY-3-NITROPYRIDINE-5-BORONIC ACID PINACOL ESTER | 2-methoxy-5-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxab
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasB1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)OC)[N+](=O)[O-]
IUPAC Name2-methoxy-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChIKeyXWXOPFXUTOQOSM-UHFFFAOYSA-N
INCHI1S/C12H17BN2O5/c1-11(2)12(3,4)20-13(19-11)8-6-9(15(16)17)10(18-5)14-7-8/h6-7H,1-5H3
Isómeros SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)OC)[N+](=O)[O-]
PubChem CID 57416495
Peso molecular 280.09

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
ClaseAllyl-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  Dioxaborolanes  Boronic acid esters  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  Organic oxoazanium compounds  Organic metalloid salts  Azacyclic compounds  Organonitrogen compounds  Organometalloid compounds  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Alkyl aryl ether - Pyridine - Boronic acid ester - 1,3,2-dioxaborolane - Heteroaromatic compound - Boronic acid derivative - Ether - Organic oxoazanium - Oxacycle - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Organic metalloid salt - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic oxide - Organic salt - Hydrocarbon derivative - Organic nitrogen compound - Organic metalloid moeity - Organic cation - Aromatic heteromonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
F2524435Certificate of AnalysisDec 13, 2024 M678195
F2524444Certificate of AnalysisDec 13, 2024 M678195
F2524456Certificate of AnalysisDec 13, 2024 M678195
F2524457Certificate of AnalysisDec 13, 2024 M678195
F2524459Certificate of AnalysisDec 13, 2024 M678195
F2524460Certificate of AnalysisDec 13, 2024 M678195
Propiedades químicas y físicas
Peso molecular280.090 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass280.123 Da
Monoisotopic Mass280.123 Da
Topological Polar Surface Area86.400 Ų
Heavy Atom Count20
Formal Charge0
Complexity369.000
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
Calculadoras de soluciones
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