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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 17-ODYA - Moligand™, ≥95% , Inhibitor of CYP4F2, CAS No.34450-18-5, Inhibitor of CYP4F2
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. ≥95% Synonyms
Bio2_000567 | MS-23987 | LMFA01030575 | SR-01000597622-1 | HY-101016 | Bio1_001260 | Tocris-0607 | AKOS024458580 | Bio2_000087 | HMS1989E09 | KBioSS_000087 | Alkynyl Stearic Acid | HMS3649J09 | 17-OCTADECYNOICACID | NCGC00024681-04 | PD020539 | 17-octadec
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥95% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
Bio2_000567 | MS-23987 | LMFA01030575 | SR-01000597622-1 | HY-101016 | Bio1_001260 | Tocris-0607 | AKOS024458580 | Bio2_000087 | HMS1989E09 | KBioSS_000087 | Alkynyl Stearic Acid | HMS3649J09 | 17-OCTADECYNOICACID | NCGC00024681-04 | PD020539 | 17-octadec
Spezifikationen & Reinheit
Moligand™, ≥95%
Biochemische und physiologische Mechanismen
Potent suicide inhibitor of LTB4ω-hydroxylase.
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Mechanismus der Wirkung
Inhibitor of CYP4F2
Namen und Kennungen Pubchem Sid 528754880 Kanonisches Lächeln C#CCCCCCCCCCCCCCCCC(=O)O IUPAC Name octadec-17-ynoic acid InChIKey DZIILFGADWDKMF-UHFFFAOYSA-N INCHI 1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h1H,3-17H2,(H,19,20) Isomere SMILES C#CCCCCCCCCCCCCCCCC(=O)O WGK Deutschland 3 Molekulargewicht 280.45 Reaxy-Rn 2048022 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2048022&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 Kingdom Organic compounds Superclass Lipids and lipid-like molecules Klasse Fatty Acyls Subclass Fatty acids and conjugates Intermediate Tree Nodes Not available Direct Parent Long-chain fatty acids Alternative Parents Unsaturated fatty acids Straight chain fatty acids Monocarboxylic acids and derivatives Carboxylic acids Acetylides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Long-chain fatty acid - Unsaturated fatty acid - Straight chain fatty acid - Acetylide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Beschreibung This compound belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. External Descriptors Unsaturated fatty acids Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Solvent:ethanol, Max Conc. mg/mL: 14.02, Max Conc. mM: 50; Solvent:DMSO, Max Conc. mg/mL: 28.05, Max Conc. mM: 100 Molekulargewicht 280.400 g/mol XLogP3 7.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 15 Exact Mass 280.24 Da Monoisotopic Mass 280.24 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 262.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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Reconstitution Calculator Bewertungen Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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