3-Bromoquinoline - ≥98% , CAS No.5332-24-1

CAS: 5332-24-1 Cat. No.: B113800 Molecular Weight: 208.05 Beilstein Registry Number: 112939 EC Number: 226-237-1
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AKOS005203034 | FT-0615253 | AC-2815 | EINECS 226-237-1 | W-105751 | NSC3995 | NSC-3995 | CCG-339800 | ZRP57JF73Z | 3-(bromo)quinoline | Quinoline, 3-bromo- | InChI=1/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6 | Z337707764 | 3-Bromoquinoline, 98% | 3-bromo
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
B113800-5g
3

$9.90

$14.90
Save $5.00 (33.56%)
10g
B113800-10g
3

$11.90

$17.90
Save $6.00 (33.52%)
25g
B113800-25g
9

$14.90

$22.90
Save $8.00 (34.93%)
100g
B113800-100g
3

$23.90

$35.90
Save $12.00 (33.43%)
250g
B113800-250g
1

$52.90

$79.90
Save $27.00 (33.79%)
500g
B113800-500g
1

$102.90

$154.90
Save $52.00 (33.57%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

3-Bromoquinoline undergoes bromine-magnesium exchange reaction with lithium tributylmagnesate in toluene at -10°C, which is quenched by various electrophiles to yield functionalized quinolines

Specifications

Synonyms
AKOS005203034 | FT-0615253 | AC-2815 | EINECS 226-237-1 | W-105751 | NSC3995 | NSC-3995 | CCG-339800 | ZRP57JF73Z | 3-(bromo)quinoline | Quinoline, 3-bromo- | InChI=1/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6 | Z337707764 | 3-Bromoquinoline, 98% | 3-bromo
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488182690
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182690
Canonical SmilesC1=CC=C2C(=C1)C=C(C=N2)Br
IUPAC Name3-bromoquinoline
InChIKeyZGIKWINFUGEQEO-UHFFFAOYSA-N
INCHI1S/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H
Isomeric SMILES C1=CC=C2C(=C1)C=C(C=N2)Br
WGK Germany 3
Molecular Weight 208.05
Beilstein 112939
Reaxy-Rn 112939
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112939&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
SuperclassOrganoheterocyclic compounds
ClassQuinolines and derivatives
SubclassHaloquinolines
Intermediate Tree Nodes Not available
Direct ParentHaloquinolines
Alternative Parents Pyridines and derivatives  Benzenoids  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Haloquinoline - Benzenoid - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

16 results found

Lot NumberCertificate TypeDateItem
J2211633Certificate of AnalysisApr 07, 2026 B113800
J2211707Certificate of AnalysisApr 07, 2026 B113800
J2211720Certificate of AnalysisApr 07, 2026 B113800
J2211721Certificate of AnalysisApr 07, 2026 B113800
H2021093Certificate of AnalysisDec 09, 2025 B113800
H2021092Certificate of AnalysisDec 09, 2025 B113800
C2024118Certificate of AnalysisJun 16, 2025 B113800
I2320276Certificate of AnalysisJun 10, 2025 B113800
I2320288Certificate of AnalysisJun 10, 2025 B113800
I2320289Certificate of AnalysisJun 10, 2025 B113800
I2320290Certificate of AnalysisJun 10, 2025 B113800
C2514666Certificate of AnalysisJul 02, 2024 B113800
C2514667Certificate of AnalysisJul 02, 2024 B113800
L2214268Certificate of AnalysisDec 22, 2022 B113800
J2211711Certificate of AnalysisSep 05, 2022 B113800
B113800-10g;H2021092Certificate of AnalysisJun 17, 2022 B113800

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Chemical and Physical Properties
SensitivityAir sensitive ;Light sensitive
Refractive Index1.663-1.665
Flash Point(°F)230 °F
Flash Point(°C)>110°C
Boil Point(°C)276°C
Melt Point(°C)13-15°C
Molecular Weight208.050 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass206.968 Da
Monoisotopic Mass206.968 Da
Topological Polar Surface Area12.900 Ų
Heavy Atom Count11
Formal Charge0
Complexity138.000
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
Documents & Articles
Citations of This Product
References
1. Yaoguo Shen, Mingliang Ding, Gang Chen, Yingjie Luo, Sangen Zhao, Junhua Luo.  (2024)  C9H7NBrX (X = Cl, Br, NO3): Three Excellent Birefringent Crystals with Distinct Optical Anisotropy Regulated by Anions.  Small,  20  (37): (2400549).  [PMID:38726954] [10.1002/smll.202400549]
Solution Calculators
Reviews

Customer Reviews

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