2-Amino-5-bromo-3-nitropyridine - ≥97% , CAS No.6945-68-2

CAS: 6945-68-2 Cat. No.: A151578 Peso molecular: 218.01 Beilstein Registry Number: 22(1)631 Número EC: 614-971-9
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
STR06048 | 2-Amino-5-bromo-3-nitropyridine, 97% | SCHEMBL39057 | 2-Amino-5-bromo-3-nitropyridine; | Bis(4-(dimethylamino)phenyl)methane | 2-Pyridinamine, 5-bromo-3-nitro- | BCP22203 | SR-01000516093-1 | Z56756370 | AE-848/01509005 | EN300-16708 | A9189 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A151578-1g
8

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
A151578-5g
9

15,90US$

23,90US$
Guardar 8,00 US$ (33.47%)
25g
A151578-25g
4

21,90US$

32,90US$
Guardar 11,00 US$ (33.43%)
100g
A151578-100g
2

62,90US$

94,90US$
Guardar 32,00 US$ (33.72%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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

Sinónimos
STR06048 | 2-Amino-5-bromo-3-nitropyridine, 97% | SCHEMBL39057 | 2-Amino-5-bromo-3-nitropyridine; | Bis(4-(dimethylamino)phenyl)methane | 2-Pyridinamine, 5-bromo-3-nitro- | BCP22203 | SR-01000516093-1 | Z56756370 | AE-848/01509005 | EN300-16708 | A9189 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488188019
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188019
Sonrisas canónicasC1=C(C=NC(=C1[N+](=O)[O-])N)Br
IUPAC Name5-bromo-3-nitropyridin-2-amine
InChIKeyQOOCOFOGYRQPPN-UHFFFAOYSA-N
INCHI1S/C5H4BrN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8)
Isómeros SMILES C1=C(C=NC(=C1[N+](=O)[O-])N)Br
WGK Alemania 3
Peso molecular 218.01
Beilstein 22(1)631
Reaxy-Rn 383851
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=383851&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
ClaseAllyl-type 1,3-dipolar organic compounds
SubclassOrganic nitro compounds
Intermediate Tree Nodes C-nitro compounds
Direct ParentNitroaromatic compounds
Alternative Parents Aminopyridines and derivatives  Imidolactams  Aryl bromides  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organobromides  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Aminopyridine - Aryl bromide - Aryl halide - Pyridine - Imidolactam - Heteroaromatic compound - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Amine - Organic zwitterion - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organic oxide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - 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.

13 results found

Lot NumberCertificate TypeFechaArticulo
H1717073Certificate of AnalysisApr 09, 2025 A151578
K2407204Certificate of AnalysisJul 06, 2024 A151578
K2407205Certificate of AnalysisJul 06, 2024 A151578
K2407207Certificate of AnalysisJul 06, 2024 A151578
K2407208Certificate of AnalysisJul 06, 2024 A151578
C2307536Certificate of AnalysisMar 16, 2023 A151578
D2315009Certificate of AnalysisMar 08, 2023 A151578
D2315010Certificate of AnalysisMar 08, 2023 A151578
D2315019Certificate of AnalysisMar 08, 2023 A151578
D2315020Certificate of AnalysisMar 08, 2023 A151578
D2315030Certificate of AnalysisMar 08, 2023 A151578
D2315034Certificate of AnalysisMar 08, 2023 A151578
D2317292Certificate of AnalysisMar 08, 2023 A151578

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Propiedades químicas y físicas
Punto de fusión (°C)209 °C
Peso molecular218.010 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass216.949 Da
Monoisotopic Mass216.949 Da
Topological Polar Surface Area84.700 Ų
Heavy Atom Count11
Formal Charge0
Complexity160.000
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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