5,7-Dibromo-8-hydroxyquinoline - ≥98% , CAS No.521-74-4

CAS: 521-74-4 Cat. No.: D123533 Formula: C9H5Br2NO Peso molecolare: 302.96 Beilstein Registry Number: 153624 Numero EC: 208-317-8
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
Broxiquinolina | DB13536 | D0208 | NSC1810 | NSC-1810 | Spectrum4_000387 | Spectrum5_001463 | 8-QUINOLINOL, 5,7-DIBROMO- | KBio2_001240 | BROXYQUINOLINE [MART.] | HY-B1212 | KBio2_006376 | UNII-UK4C618C8T | Pharmakon1600-01500623 | SPBio_000908 | 8-Quinol
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
D123533-5g
4 Disponibile
8 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
25g
D123533-25g
—
3 Disponibile

22,47€

33,76€
Salva 11,28 € (33.42%)
50g
D123533-50g
2 Disponibile
4 Disponibile

40,70€

61,52€
Salva 20,83 € (33.85%)
100g
D123533-100g
—
1 Disponibile

73,67€

110,98€
Salva 37,31 € (33.62%)
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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
Broxiquinolina | DB13536 | D0208 | NSC1810 | NSC-1810 | Spectrum4_000387 | Spectrum5_001463 | 8-QUINOLINOL, 5,7-DIBROMO- | KBio2_001240 | BROXYQUINOLINE [MART.] | HY-B1212 | KBio2_006376 | UNII-UK4C618C8T | Pharmakon1600-01500623 | SPBio_000908 | 8-Quinol
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Tipo di azione
INHIBITOR
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488179707
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488179707
Sorrisi canoniciC1=CC2=C(C(=C(C=C2Br)Br)O)N=C1
IUPAC Name5,7-dibromoquinolin-8-ol
InChIKeyZDASUJMDVPTNTF-UHFFFAOYSA-N
INCHI1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
Isomeri SMILES C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1
WGK Germania 2
RTECS VC5300000
Peso molecolare 302.96
Beilstein 153624
Reaxy-Rn 153624
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=153624&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
ClasseQuinolines and derivatives
SubclassHaloquinolines
Intermediate Tree Nodes Not available
Direct ParentHaloquinolines
Alternative Parents 8-hydroxyquinolines  P-bromophenols  O-bromophenols  Pyridines and derivatives  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Haloquinoline - 8-hydroxyquinoline - 2-bromophenol - 4-bromophenol - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
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Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
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KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
USP2 Tbio Ubiquitin carboxyl-terminal hydrolase 2 (8818 Activities)
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PMP22 Tbio Peripheral myelin protein 22 (699 Activities)
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SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TARDBP Tchem TAR DNA-binding protein 43 (40113 Activities)
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Obiettivi associati (non umani)
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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
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Rorc Nuclear receptor ROR-gamma (89407 Activities)
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MEP2 Ammonium transporter MEP2 (18 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HSP90 (947 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
vpr Aberrant vpr protein (14595 Activities)
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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.

9 results found

Lot NumberCertificate TypeDataOggetto
K2115054Certificate of AnalysisAug 13, 2025 D123533
K2115055Certificate of AnalysisAug 13, 2025 D123533
I2116128Certificate of AnalysisJun 09, 2025 D123533
D2303391Certificate of AnalysisFeb 22, 2022 D123533
E2216160Certificate of AnalysisFeb 22, 2022 D123533
E2216167Certificate of AnalysisFeb 22, 2022 D123533
E2216175Certificate of AnalysisFeb 22, 2022 D123533
E2216179Certificate of AnalysisFeb 22, 2022 D123533
L2431049Certificate of AnalysisFeb 22, 2022 D123533
Proprietà chimiche e fisiche
SensibilitàLight Sensitive
Punto di fusione (°C)197.0-203.0°C
Peso molecolare302.950 g/mol
XLogP33.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass302.872 Da
Monoisotopic Mass300.874 Da
Topological Polar Surface Area33.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity190.000
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
Citations of This Product
Riferimenti
1. Yuehong Pang, Nianci Yang, Xiaofang Shen, Yi Zhang, Liheng Feng.  (2019)  Conjugated polymer self-assembled with graphene: Synthesis and electrochemical 1-hydroxypyrene sensor.  POLYMER,      [PMID:] [10.1016/j.polymer.2019.122139]
2. Haipeng Diao, Lixia Guo, Wen Liu, Liheng Feng.  (2018)  A novel polymer probe for Zn(II) detection with ratiometric fluorescence signal.  SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY,      [PMID:29466780] [10.1016/j.saa.2018.02.036]
3. Pusheng Xu, Yi Li, Bihan Xu, Dan Cao, Xu Dong, Yanghui Xiang, Xiuzhi Jiang, Xin Yuan, Yuwei Qiu, Ying Zhang.  (2025)  Novel mutations in the marR gene (MAB_2648c) modify nitroxoline activity in Mycobacterium abscessus.  ANTIMICROBIAL AGENTS AND CHEMOTHERAPY,  69  (5):   [PMID:40167421] [10.1128/aac.01744-24]
Calcolatori di soluzioni
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