Etomoxir - Moligand™, ≥98% , CAS No.124083-20-1

CAS: 124083-20-1 Cat. No.: E124862 Formula: C17H23ClO4 Peso molecolare: 326.82
Disponibile su ordine
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
ETOMOXIR [WHO-DD] | HY-50202 | STK709190 | DTXSID801025772 | Etomoxir [INN] | AC-32627 | (R)-(+)-Etomoxir | 2-OXIRANECARBOXYLIC ACID, 2-(6-(4-CHLOROPHENOXY)HEXYL)-, ETHYL ESTER, (2R)- | CHEBI:95011 | NCGC00378789-04 | BDBM50237625 | UNII-MSB3DD2XP6 | GTPL
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
5mg
E124862-5mg
—
3 Disponibile
33,76€
10mg
E124862-10mg
—
3 Disponibile
60,65€
25mg
E124862-25mg
—
2 Disponibile
128,34€
50mg
E124862-50mg
—
3 Disponibile
205,57€
100mg
E124862-100mg
—
1 Disponibile
348,74€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads 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 9 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Etomoxir is a cell-permeable, irreversible, and stereospecific inhibitor of carnitine palmitoyltransferase (CPT)-1 and DGAT activity in the mitochondria of rat heart H9c2 myoblastic cells at a concentration of 1-80 μM and 40 μM, respectively.

Specifications

Sinonimi
ETOMOXIR [WHO-DD] | HY-50202 | STK709190 | DTXSID801025772 | Etomoxir [INN] | AC-32627 | (R)-(+)-Etomoxir | 2-OXIRANECARBOXYLIC ACID, 2-(6-(4-CHLOROPHENOXY)HEXYL)-, ETHYL ESTER, (2R)- | CHEBI:95011 | NCGC00378789-04 | BDBM50237625 | UNII-MSB3DD2XP6 | GTPL
Specifiche e purezza
Moligand™, ≥98%
Meccanismi biochimici e fisiologici
An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oxidation of long-chain acyl CoA esters. Also a strong inhibitor of mitochondrial CPT1 and a candidate as an anti-diabetic drug.CPT1 inhibitor. Inhibits β-oxidation in mito
Condizioni di conservazione di stoccaggio
Protected from light,Store at -20°C,Argon charged
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Grado
Moligand™
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504764958
Sorrisi canonici
CCOC(=O)C1(CO1)CCCCCCOC2=CC=C(C=C2)Cl
IUPAC Name
ethyl (2R)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate
InChIKey
DZLOHEOHWICNIL-QGZVFWFLSA-N
INCHI
1S/C17H23ClO4/c1-2-20-16(19)17(13-22-17)11-5-3-4-6-12-21-15-9-7-14(18)8-10-15/h7-10H,2-6,11-13H2,1H3/t17-/m1/s1
Isomeri SMILES
CCOC(=O)[C@]1(CO1)CCCCCCOC2=CC=C(C=C2)Cl
Peso molecolare
326.82
Reaxy-Rn
8273691
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8273691&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
SuperclassBenzenoids
ClassePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Fatty acid esters  Chlorobenzenes  Alkyl aryl ethers  Oxirane carboxylic acids  Aryl chlorides  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Dialkyl ethers  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Fatty acid ester - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Fatty acyl - Oxirane carboxylic acid or derivatives - Oxirane carboxylic acid - Carboxylic acid ester - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Dialkyl ether - Oxirane - Ether - Monocarboxylic acid or derivatives - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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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.

30 results found

Lot NumberCertificate TypeDataOggetto
K2407512Certificate of AnalysisAug 03, 2026 E124862
K2407508Certificate of AnalysisAug 03, 2026 E124862
G2609497Certificate of AnalysisJun 26, 2026 E124862
G2609480Certificate of AnalysisJun 26, 2026 E124862
G2609470Certificate of AnalysisJun 26, 2026 E124862
G2609468Certificate of AnalysisJun 26, 2026 E124862
E2420218Certificate of AnalysisMar 11, 2026 E124862
E2420220Certificate of AnalysisMar 11, 2026 E124862
E2420221Certificate of AnalysisMar 11, 2026 E124862
G2226517Certificate of AnalysisFeb 04, 2026 E124862
L2525402Certificate of AnalysisDec 11, 2025 E124862
L2525401Certificate of AnalysisDec 11, 2025 E124862
L2525400Certificate of AnalysisDec 11, 2025 E124862
L2525399Certificate of AnalysisDec 11, 2025 E124862
L2525391Certificate of AnalysisDec 11, 2025 E124862
B1526025Certificate of AnalysisJun 17, 2025 E124862
F2505356Certificate of AnalysisMay 19, 2025 E124862
F2505355Certificate of AnalysisMay 19, 2025 E124862
F2505354Certificate of AnalysisMay 19, 2025 E124862
K2407509Certificate of AnalysisOct 17, 2024 E124862
K2407510Certificate of AnalysisOct 17, 2024 E124862
K2407511Certificate of AnalysisOct 17, 2024 E124862
K2407513Certificate of AnalysisOct 17, 2024 E124862
D2525012Certificate of AnalysisOct 17, 2024 E124862
E2420222Certificate of AnalysisMay 10, 2024 E124862
E2420219Certificate of AnalysisMay 10, 2024 E124862
E2420216Certificate of AnalysisMay 10, 2024 E124862
G2227021Certificate of AnalysisJun 11, 2022 E124862
G2226522Certificate of AnalysisJun 11, 2022 E124862
G2226515Certificate of AnalysisJun 11, 2022 E124862
Proprietà chimiche e fisiche
SolubilitàSoluble in Chloroform, Ethyl Acetate
SensibilitàLight sensitive
Peso molecolare326.800 g/mol
XLogP34.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Exact Mass326.128 Da
Monoisotopic Mass326.128 Da
Topological Polar Surface Area48.100 Ų
Heavy Atom Count22
Formal Charge0
Complexity342.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Domande frequenti e articoli
Central–Peripheral Signaling Networks Regulated by Neuropeptides and the Integration of Energy Metabolism
Noncanonical Functions of Epigenetic Enzymes and Regulation of Mitochondrial Metabolism
Molecular Basis of Ferroptosis-Immune Metabolism Crosstalk
From Metabolic Flux to Protein Degradation: How Metabolic Enzymes and Protein Degradation Systems Jointly Regulate Cell Fate
Are Lipids Fats? Understanding the Multiple Functions of Lipids from Cellular Metabolism to mRNA Delivery
Translatome Remodeling during Fasting and Ketogenic Diets and Metabolic Vulnerabilities in Pancreatic Cancer
Targeting Mitochondria: Intervention Strategies for Tumor Energy Metabolism
Citations of This Product
Calcolatori di soluzioni
Recensioni

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