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Home/Compounds/CAS 122453-73-0
Formula C15H11BrClF3N2OMW 407.61Research-use catalog entryCOA/SDS by request

Chlorfenapyr

CAS Number: 122453-73-0

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1 g
Purity
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Loading RDKit molecule structure...
InChIKey: CWFOCCVIPCEQCK-UHFFFAOYSA-NC15H11BrClF3N2O | MW 407.61

Chemical Absolute Identifiers

CAS Number

122453-73-0

PubChem CID

91778

Molecular Formula

C15H11BrClF3N2O

Molecular Weight

407.61 g/mol

Exact Mass

405.96954

InChIKey

CWFOCCVIPCEQCK-UHFFFAOYSA-N

IUPAC Name

4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile

SMILES String

CCOCN1C(=C(C(=C1C(F)(F)F)Br)C#N)C2=CC=C(C=C2)Cl

Physical Properties

Density

0.543 g/cm³

Water Solubility

25 mol/L

Show more physical data

Vapor Pressure

Estimated very low; unit not specified

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

Catalog Facts

Structural features

Chlorfenapyr (CAS 122453-73-0) is listed in the Life Science portfolio, with molecular formula C15H11BrClF3N2O and molecular weight 407. 61 g/mol.

Sourcing context

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

Research use context

Intended for life-science research and analytical 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

Life Science ResearchResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Estrogen receptor (Homo sapiens) — 2 assays; Glucocorticoid receptor (Homo sapiens) — 2 assays; Peroxisome proliferator-activated receptor delta (Homo sapiens) — 2 assays; Peroxisome proliferator-activated receptor gamma (Homo sapiens) — 2 assays; Retinoic acid receptor RXR-alpha (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Estrogen receptor

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Glucocorticoid receptor

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Peroxisome proliferator-activated receptor delta

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Peroxisome proliferator-activated receptor gamma

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Retinoic acid receptor RXR-alpha

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

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 stability.
  • Carbon monoxide, carbon dioxide, hydrogen bromide, hydrogen chloride, hydrogen fluoride, nitrogen oxides.

Disposal

  • Dispose of the remaining and non-recyclable solution to a licensed company.
  • Contact a professional agency with a waste disposal license to handle this substance.
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Fire Fighting

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

Accidental Release

  • Do not generate dust when collecting and disposing.
  • Sweep and shovel up.

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

Chlorfenapyr

Names & Synonyms

PirateKotetsuPylon4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrilePirate 3F
Show all synonyms
AC 3036301H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-CL 303630AC 303,630Chlorfenapyr [ISO]4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrol-3-carbonitrileC15H11BrClF3N2OChlorfenapyr 100 microg/mL in MethanolHSDB 7464CCRIS 9252Chlorfenapyr (Standard)CHLORFENAPYR [MI]CHLORFENAPYR [HSDB]Chlorfenapyr 100 |Ig/mL in Methanol
External Identifiers
EC NUMBER: 602-782-4DSSTOX SUBSTANCE ID: DTXSID9032533CHEMBL ID: CHEMBL1869551CHEBI ID: CHEBI:39347UNII: NWI20P05EBKEGG ID: C18455METABOLOMICS WORKBENCH ID: 56253WIKIDATA ID: Q426475
Literature & Patent References
DOI 10.1002/ps.2258Cross-resistance patterns and fitness in fufenozide-resistant diamondback moth, Plutella xylostella (Lepidoptera: Plutellidae).DOI 10.1016/j.bmcl.2012.09.036The trifluoromethyl transformation synthesis, crystal structure and insecticidal activities of novel 2-pyrrolecarboxamide and 2-pyrrolecarboxlate.PMID 21858910Cross-resistance patterns and fitness in fufenozide-resistant diamondback moth, Plutella xylostella (Lepidoptera: Plutellidae).PMID 23044368The trifluoromethyl transformation synthesis, crystal structure and insecticidal activities of novel 2-pyrrolecarboxamide and 2-pyrrolecarboxlate.DOI 10.1016/j.cropro.2011.08.013Insecticide selectivity and behavioral response of the earwig Doru luteipesDOI 10.1021/jf102525eImportance of physicochemical properties for the design of new pesticides.PMID 20879794Importance of physicochemical properties for the design of new pesticides.DOI 10.1002/ps.1943Compatibility of traditional and novel acaricides with bumblebees (Bombus terrestris): a first laboratory assessment of toxicity and sublethal effects.

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

Additional text reference cues are not available for this catalog entry.

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.

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RFQ questions for CAS 122453-73-0

What are the key identifiers for Chlorfenapyr (CAS 122453-73-0)?

Chlorfenapyr is identified by CAS 122453-73-0, with molecular formula C15H11BrClF3N2O, molecular weight 407.61, InChIKey CWFOCCVIPCEQCK-UHFFFAOYSA-N.

Does CAS 122453-73-0 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Estrogen receptor, Glucocorticoid receptor, Peroxisome proliferator-activated receptor delta, Peroxisome proliferator-activated receptor gamma, Retinoic acid receptor RXR-alpha. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 122453-73-0?

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

Can I request supplier SDS for Chlorfenapyr?

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

Is CAS 122453-73-0 available for quotation?

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

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