2-Bromo-5-hydroxypyridine - ≥98% , CAS No.55717-45-8

CAS: 55717-45-8 Cat. No.: B399634 Formula: C5H4BrNO Peso molecolare: 174 Beilstein Registry Number: 21(4)432 Numero EC: 676-372-9
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
3-hydroxy-6-bromopyridine | J-518456 | 2-Bromo-5-hydroxypyridine radical ion(1+) | 6-Bromo-3-pyridinol | BBL101234 | SY003237 | 2-Bromo-5-hydroxypyridine | 2-bromo-5-hydroxy-pyridine | 2-Bromo-5-hydroxypyridine, AldrichCPR | 4-(3-THIEN-2-YL-1,2,4-OXADIAZO
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
B399634-1g
—
6 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
B399634-5g
—
5 Disponibile

9,46€

14,66€
Salva 5,21 € (35.50%)
25g
B399634-25g
—
4 Disponibile

25,08€

38,09€
Salva 13,02 € (34.17%)
100g
B399634-100g
—
3 Disponibile

99,70€

150,03€
Salva 50,33 € (33.55%)
500g
B399634-500g
1 Disponibile
1 Disponibile

498,00€

747,04€
Salva 249,04 € (33.34%)
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.

Panoramica

Application

It is used as an active pharmaceutical intermediate and in the coupling reactions with halo aromatic amines and alcohols for a practical synthetic route to 2-substituted amino phenyl and hydroxyphenyl pyridines.

Specifications

Sinonimi
3-hydroxy-6-bromopyridine | J-518456 | 2-Bromo-5-hydroxypyridine radical ion(1+) | 6-Bromo-3-pyridinol | BBL101234 | SY003237 | 2-Bromo-5-hydroxypyridine | 2-bromo-5-hydroxy-pyridine | 2-Bromo-5-hydroxypyridine, AldrichCPR | 4-(3-THIEN-2-YL-1,2,4-OXADIAZO
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504761698
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504761698
Sorrisi canoniciC1=CC(=NC=C1O)Br
IUPAC Name6-bromopyridin-3-ol
InChIKeyPTEFNEALEPSHLC-UHFFFAOYSA-N
INCHI1S/C5H4BrNO/c6-5-2-1-4(8)3-7-5/h1-3,8H
Isomeri SMILES C1=CC(=NC=C1O)Br
Peso molecolare 174
Beilstein 21(4)432
Reaxy-Rn 109101
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=109101&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 Parent2-halopyridines
Alternative Parents Hydroxypyridines  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2-halopyridine - Hydroxypyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as 2-halopyridines. These are organic compounds containing a pyridine ring substituted at the 2-position by a halogen atom.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (non umani)
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
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.

10 results found

Lot NumberCertificate TypeDataOggetto
G2429230Certificate of AnalysisJun 27, 2024 B399634
G2429231Certificate of AnalysisJun 27, 2024 B399634
G2429232Certificate of AnalysisJun 27, 2024 B399634
I2206382Certificate of AnalysisJun 30, 2022 B399634
I2206383Certificate of AnalysisJun 30, 2022 B399634
I2206384Certificate of AnalysisJun 30, 2022 B399634
I2206385Certificate of AnalysisJun 30, 2022 B399634
I2206386Certificate of AnalysisJun 30, 2022 B399634
K2503109Certificate of AnalysisJun 30, 2022 B399634
L2402413Certificate of AnalysisJun 30, 2022 B399634
Proprietà chimiche e fisiche
SolubilitàSoluble in methanol.Slightly soluble in water.
Punto di fusione (°C)136.0 to 140.0 °C
Peso molecolare174.000 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass172.948 Da
Monoisotopic Mass172.948 Da
Topological Polar Surface Area33.100 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
Calcolatori di soluzioni
Recensioni

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