2-Bromo-5-fluoropyridine - ≥99% , CAS No.41404-58-4

CAS: 41404-58-4 Cat. No.: B111195 Formula: C5H3BrFN Peso molecolare: 175.99 Beilstein Registry Number: 20(5)5,432 Numero EC: 629-269-8
Disponibile su ordine
GRADE & PURITY ≥99%
Synonyms
AM20051169 | RB1019 | SCHEMBL102205 | A927997 | 2-Bromo-5-fluoropyridine, 97% | 2-bromo-5-fluropyridine | STL554606 | DTXSID70382481 | FT-0611487 | 5-fluoro-2-bromopyridine | AC-13898 | InChI=1/C5H3BrFN/c6-5-2-1-4(7)3-8-5/h1-3H | 2-bromo-5-fluorpyridine |
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
B111195-1g
—
8 Disponibile
8,59€
5g
B111195-5g
—
3 Disponibile
9,46€
10g
B111195-10g
—
4 Disponibile
10,33€
25g
B111195-25g
—
2 Disponibile

19,00€

28,55€
Salva 9,55 € (33.43%)
100g
B111195-100g
—
1 Disponibile

71,07€

106,65€
Salva 35,58 € (33.36%)
500g
B111195-500g
Su ordinazione · 8–12 settimane

347,01€

520,56€
Salva 173,55 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥99% 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.

Panoramica

2-Bromo-5-fluoropyridine can be used in the synthesis of the following:

• 5-fluoro-2-phenylpyridine via Suzuki coupling reaction with phenylboronic acid

• 5-fluoro-2-(p-tolyl)pyridine via Suzuki coupling reaction with p-tolylboronic acid

It can undergo palladium-catalyzed homo-coupling reaction to give the corresponding biaryl. It can also be employed in a palladium-catayzed α-arylation of esters leading to 4-pyridylcarboxypiperidines. 

Conditions to avoid: strong heating

Specifications

Sinonimi
AM20051169 | RB1019 | SCHEMBL102205 | A927997 | 2-Bromo-5-fluoropyridine, 97% | 2-bromo-5-fluropyridine | STL554606 | DTXSID70382481 | FT-0611487 | 5-fluoro-2-bromopyridine | AC-13898 | InChI=1/C5H3BrFN/c6-5-2-1-4(7)3-8-5/h1-3H | 2-bromo-5-fluorpyridine |
Specifiche e purezza
≥99%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥99%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488193925
Sorrisi canonici
C1=CC(=NC=C1F)Br
IUPAC Name
2-bromo-5-fluoropyridine
InChIKey
UODINHBLNPPDPD-UHFFFAOYSA-N
INCHI
1S/C5H3BrFN/c6-5-2-1-4(7)3-8-5/h1-3H
Isomeri SMILES
C1=CC(=NC=C1F)Br
WGK Germania
3
Peso molecolare
175.99
Beilstein
20(5)5,432
Reaxy-Rn
1561456
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1561456&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
SuperclassOrganoheterocyclic compounds
ClassePyridines and derivatives
SubclassHalopyridines
Intermediate Tree Nodes Not available
Direct ParentPolyhalopyridines
Alternative Parents 2-halopyridines  Aryl fluorides  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Polyhalopyridine - 2-halopyridine - Aryl halide - Aryl fluoride - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom.
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.

18 results found

Lot NumberCertificate TypeDataOggetto
K2110810Certificate of AnalysisMay 09, 2025 B111195
G2312768Certificate of AnalysisApr 18, 2025 B111195
G2312769Certificate of AnalysisApr 07, 2025 B111195
G2312770Certificate of AnalysisApr 07, 2025 B111195
G2312771Certificate of AnalysisApr 07, 2025 B111195
G2312772Certificate of AnalysisApr 07, 2025 B111195
G2312773Certificate of AnalysisApr 07, 2025 B111195
G2312776Certificate of AnalysisApr 07, 2025 B111195
G2312780Certificate of AnalysisApr 07, 2025 B111195
G2312845Certificate of AnalysisApr 07, 2025 B111195
G2312929Certificate of AnalysisApr 07, 2025 B111195
G2312767Certificate of AnalysisApr 07, 2025 B111195
I2113015Certificate of AnalysisMar 04, 2025 B111195
I2113016Certificate of AnalysisMar 04, 2025 B111195
I2113017Certificate of AnalysisMar 04, 2025 B111195
I2405139Certificate of AnalysisJun 24, 2024 B111195
I2405140Certificate of AnalysisJun 24, 2024 B111195
I2405296Certificate of AnalysisJun 24, 2024 B111195
Proprietà chimiche e fisiche
Punto di congelamento (°C)29 °C
Indice di rifrazione1.5396
Punto di infiammabilità (°F)167°F
Punto di infiammabilità (°C)167°F
Punto di ebollizione (°C)80-83°C
Punto di fusione (°C)29°C
Peso molecolare175.990 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass174.943 Da
Monoisotopic Mass174.943 Da
Topological Polar Surface Area12.900 Ų
Heavy Atom Count8
Formal Charge0
Complexity78.800
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
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