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Home/Compounds/CAS 694499-26-8
Formula C13H18F3N3MW 273.3Research-use catalog entryCOA/SDS by request

AP-24592

CAS Number: 694499-26-8

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Loading RDKit molecule structure...
InChIKey: ZMWAZMYBMAAMAW-UHFFFAOYSA-NC13H18F3N3 | MW 273.3

Chemical Absolute Identifiers

CAS Number

694499-26-8

PubChem CID

46838908

Molecular Formula

C13H18F3N3

Molecular Weight

273.3 g/mol

Exact Mass

273.145282

InChIKey

ZMWAZMYBMAAMAW-UHFFFAOYSA-N

IUPAC Name

4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)aniline

SMILES String

CN1CCN(Cc2ccc(N)cc2C(F)(F)F)CC1

Physical Properties

No physical property values available.

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

Catalog Facts

Structural features

AP-24592 (CAS 694499-26-8) is listed in the Advanced Chemicals portfolio, with molecular formula C13H18F3N3 and molecular weight 273. 30 g/mol.

Sourcing context

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

Research use context

Intended for research building-block and synthetic chemistry 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

Heterocyclic Building BlocksSynthetic ChemistryResearch 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: Oxysterols receptor LXR-beta (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Oxysterols receptor LXR-beta

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

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

Preliminary Safety Reference

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Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

AP-24592

Names & Synonyms

Benzenamine, 4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-4-((4-Methylpiperazin-1-yl)methyl)-3-trifluoromethylphenylamineBenzenamine, 4-((4-methyl-1-piperazinyl)methyl)-3-(trifluoromethyl)-4-((4-Methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)aniline4-(4-Methylpiperazinomethyl)-3-(trifluoromethyl)aniline
Show all synonyms
4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)Benzenamine4-(4-Methylpiperazin-1-ylmethyl)-3-trifluoromethylaniline4-[(4-Methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)anilinemethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)aniline3-trifluoromethyl-4-(4-methylpiperazin-1-ylmethyl)-aniline4-(4-methylpiperazin-1-ylmethyl)-3-trifluoromethyl-aniline4((4-Methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)aniline4-(4-methyl-piperazin-1-ylmethyl)-3-trifluoromethyl-aniline4-(4-methyl-piperazin-1-ylmethyl)-3-trifluoromethyl-phenylamine5-Amino-2-[(4-methylpiperazin-1-yl)methyl]benzotrifluoride, 1-[4-Amino-2-(trifluoromethyl)benzyl]-4-methylpiperazine
External Identifiers
EC NUMBER: 989-873-5DSSTOX SUBSTANCE ID: DTXSID60676604CHEMBL ID: CHEMBL4483515UNII: KFW56NE7FTWIKIDATA ID: Q72495662
Literature & Patent References
DOI 10.1016/j.ejmech.2019.06.011Identify liver X receptor β modulator building blocks by developing a fluorescence polarization-based competition assay.PMID 31202993Identify liver X receptor β modulator building blocks by developing a fluorescence polarization-based competition assay.

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

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Non-public related references

4-((4-Methylpiperazin-1-yl)methyl)anilineCAS 70261-82-4
2-[(4-Methylpiperazin-1-yl)methyl]anilineCAS 19577-84-5
3-Chloro-4-(4-methylpiperazin-1-yl)anilineCAS 16154-72-6
2-(4-Methylpiperazin-1-ylmethyl)benzoic acidCAS 514209-40-6
3-Chloro-4-(4-methylpiperazin-1-yl)aniline hydrochlorideCAS 1052538-72-3

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 70261-82-44-((4-Methylpiperazin-1-yl)methyl)anilineCAS 19577-84-52-[(4-Methylpiperazin-1-yl)methyl]anilineCAS 109-01-31-MethylpiperazineCAS 876322-73-54-Amino-2-(trifluoromethyl)benzaldehydeCAS 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 694499-26-8

What are the key identifiers for AP-24592 (CAS 694499-26-8)?

AP-24592 is identified by CAS 694499-26-8, with molecular formula C13H18F3N3, molecular weight 273.3, InChIKey ZMWAZMYBMAAMAW-UHFFFAOYSA-N.

Does CAS 694499-26-8 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Oxysterols receptor LXR-beta. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 694499-26-8?

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

Can I request supplier SDS for AP-24592?

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Is CAS 694499-26-8 available for quotation?

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