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Home/Compounds/CAS 5332-24-1
Formula C9H6BrNMW 208.05Research-use catalog entryCOA/SDS by request

3-Bromoquinoline

CAS Number: 5332-24-1

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Available options

Available Options

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10 g
Purity
98%
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25 g
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33.3 g
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5 g
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500 g
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Loading RDKit molecule structure...
InChIKey: ZGIKWINFUGEQEO-UHFFFAOYSA-NC9H6BrN | MW 208.05

Chemical Absolute Identifiers

CAS Number

5332-24-1

PubChem CID

21413

Molecular Formula

C9H6BrN

Molecular Weight

208.05 g/mol

Exact Mass

206.96836

InChIKey

ZGIKWINFUGEQEO-UHFFFAOYSA-N

SMILES String

C1=CC=C2C(=C1)C=C(C=N2)Br

Physical Properties

Appearance

Light yellow liquid; mp = 13-15 deg °C; [Alfa Aesar MSDS]

Show more physical data

Vapor Pressure

Estimated value, unit not specified

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

3-Bromoquinoline (CAS 5332-24-1) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C9H6BrN and molecular weight 208. 05 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research-stage medicinal chemistry and intermediate synthesis workflows; structure-derived tags include nitrogen-containing heterocycle.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Pharmaceutical Intermediate ResearchResearch intermediateCustom synthesis building blockPharmaceutical intermediate researchResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

Handling & Storage

  • Keep container tightly closed and dry.
  • Store in a well-ventilated place.

PPE

Respiratory protection if needed

First Aid

  • Do not give anything to an unconscious person.
  • Rinse mouth with water.

Stability / Reactivity

  • Reactivity and reaction.
  • Carbon monoxide, carbon dioxide, hydrogen bromide, nitrogen oxides.

Disposal

  • Waste product.
  • Dispose of remaining and non-recyclable solutions to a licensed company.
Show additional safety reference fields

Fire Fighting

  • If necessary, wear a self-contained breathing apparatus for firefighting.

Accidental Release

  • Do not generate dust when collecting and disposing.
  • Shanghai Biode Pharmaceutical Technology Co.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

3-Bromoquinoline

Names & Synonyms

Quinoline, 3-bromo-Quinoline, 3bromoInChI=1/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-63-Bromo-quinoline3-Bromoquinliine
Show all synonyms
3-Bromo quinoline3-bromoquinolin3-(bromo)quinoline3-(bromo) quinolineQuinolin-3-yl bromideB1013AC-907/25014225
External Identifiers
EC NUMBER: 226-237-1DSSTOX SUBSTANCE ID: DTXSID0063787CHEMBL ID: CHEMBL41490UNII: ZRP57JF73ZWIKIDATA ID: Q72512468
Experimental Spectrum References
13C NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR SpectraFTIR SpectraNear IR Spectra — Prof. Buback, University of Goettingen, GermanyRaman SpectraVapor Phase IR Spectra
Literature & Patent References
DOI 10.1021/jm010289aRational determination of transfer free energies of small drugs across the water-oil interface.PMID 11754587Rational determination of transfer free energies of small drugs across the water-oil interface.DOI 10.1021/jm0100990ElogD(oct): a tool for lipophilicity determination in drug discovery. 2. Basic and neutral compounds.PMID 11448232ElogD(oct): a tool for lipophilicity determination in drug discovery. 2. Basic and neutral compounds.DOI 10.1021/jm0000822ElogPoct: a tool for lipophilicity determination in drug discovery.PMID 10956200ElogPoct: a tool for lipophilicity determination in drug discovery.DOI 10.1021/jm00227a008Direct measurement of octanol-water partition coefficients by high-pressure liquid chromatography.PMID 1271403Direct measurement of octanol-water partition coefficients by high-pressure liquid chromatography.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

Show non-linked catalog cues

Non-public related references

2,5-DibromopyridineCAS 624-28-2
5-Bromo-3-(bromomethyl)pyridin-2-amine hydrobromideCAS 335033-38-0
2-Amino-5-bromo-3-(hydroxymethyl)pyridine hydrobromideCAS 443956-55-6
5-Bromopyridine-2-carbonitrileCAS 97483-77-7
6-Bromo-3,4-dihydro-1,8-naphthyridin-2(1H)-oneCAS 129686-16-4

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acidCAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 5332-24-1

What are the key identifiers for 3-Bromoquinoline (CAS 5332-24-1)?

3-Bromoquinoline is identified by CAS 5332-24-1, with molecular formula C9H6BrN, molecular weight 208.05, InChIKey ZGIKWINFUGEQEO-UHFFFAOYSA-N.

Can I request a COA for CAS 5332-24-1?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for 3-Bromoquinoline?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 5332-24-1 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

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