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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Liste 1 - ≥98%(HPLC) , CAS No.501104-16-1
Synonyms
4-(Piperidin-1-yl)-1,2,5-thiadiazol-3-yl Morpholin-4-carboxylat | 4-Morpholincarbonsäure, 4-(1-Piperidinyl)-1,2,5-thiadiazol-3-yl Ester
Storage
Lagerung bei -20°C
Shipped In
Eistruhe + Eispads
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Lagerung bei -20°C Ships Eistruhe + Eispads 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
4-(Piperidin-1-yl)-1,2,5-thiadiazol-3-yl Morpholin-4-carboxylat | 4-Morpholincarbonsäure, 4-(1-Piperidinyl)-1,2,5-thiadiazol-3-yl Ester
Spezifikationen & Reinheit
≥98%(HPLC)
Biochemische und physiologische Mechanismen
Starker und selektiver Inhibitor der lysosomalen sauren Lipase (LAL) (IC50= 68 nM). Zeigt bei einer Konzentration von 10 μM keine signifikante Aktivität gegen Pankreaslipase oder Lipoproteinlipase. Blockiert die LAL-vermittelte Lipidhydrolyse von acetylie
Storage
Lagerung bei -20°C
Verschickt in
Eistruhe + Eispads
Namen und Kennungen Pubchem Sid 528765363 Kanonisches Lächeln C1CCN(CC1)C2=NSN=C2OC(=O)N3CCOCC3 IUPAC Name (4-piperidin-1-yl-1,2,5-thiadiazol-3-yl) morpholine-4-carboxylate InChIKey XAWUWPUYJUOUOF-UHFFFAOYSA-N INCHI 1S/C12H18N4O3S/c17-12(16-6-8-18-9-7-16)19-11-10(13-20-14-11)15-4-2-1-3-5-15/h1-9H2 Isomere SMILES C1CCN(CC1)C2=NSN=C2OC(=O)N3CCOCC3 Molekulargewicht 298.36 Reaxy-Rn 20694905 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20694905&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 Organoheterocyclic compounds Klasse Oxazinanes Subclass Morpholines Intermediate Tree Nodes Morpholine carboxylic acids and derivatives Direct Parent Morpholine carboxylic acids Alternative Parents Dialkylarylamines Piperidines Imidolactams Thiadiazoles Heteroaromatic compounds Carbamate esters Organic carbonic acids and derivatives Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Morpholine-4-carboxylic acid - Dialkylarylamine - Piperidine - Imidolactam - Azole - Thiadiazole - Carbamic acid ester - Heteroaromatic compound - Carbonic acid derivative - Ether - Azacycle - Oxacycle - Dialkyl ether - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as morpholine carboxylic acids. These are heterocyclic compounds containing a morpholine ring substituted by one or more carboxylic acid groups. External Descriptors Not available 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:DMSO, Max Conc. mg/mL: 29.84, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 29.84, Max Conc. mM: 100 Empfindlichkeit Moisture sensitive Molekulargewicht 298.360 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 3 Exact Mass 298.11 Da Monoisotopic Mass 298.11 Da Topological Polar Surface Area 96.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 335.000 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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