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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Morpholino-1,2,5-thiadiazol-3-yl piperidine-1-carboxylate , CAS No.329228-20-8
Synonyms
4-Morpholino-1,2,5-thiadiazol-3-yl piperidine-1-carboxylate | Piperidine-1-carboxylic acid 4-morpholin-4-yl-[1,2,5]thiadiazol-3-yl ester | SMR000011081 | MLS000029753 | Oprea1_255773 | Oprea1_556561 | MLS000114231 | HMS1611B21 | HMS2471M12 | BDBM50318689
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Synonyms
4-Morpholino-1, 2, 5-thiadiazol-3-yl piperidine-1-carboxylate | Piperidine-1-carboxylic acid 4-morpholin-4-yl-[1, 2, 5]thiadiazol-3-yl ester | SMR000011081 | MLS000029753 | Oprea1_255773 | Oprea1_556561 | MLS000114231 | HMS1611B21 | HMS2471M12 | BDBM50318689
Product Properties Names and Identifiers Canonical Smiles C1CCN(CC1)C(=O)OC2=NSN=C2N3CCOCC3 IUPAC Name (4-morpholin-4-yl-1,2,5-thiadiazol-3-yl) piperidine-1-carboxylate InChIKey GKOPFXFKPASEFI-UHFFFAOYSA-N INCHI 1S/C12H18N4O3S/c17-12(16-4-2-1-3-5-16)19-11-10(13-20-14-11)15-6-8-18-9-7-15/h1-9H2 Isomeric SMILES C1CCN(CC1)C(=O)OC2=NSN=C2N3CCOCC3 Molecular Weight 298.36 Reaxy-Rn 20694906 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20694906&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 Class Piperidines Subclass Piperidinecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Piperidinecarboxylic acids Alternative Parents Dialkylarylamines Morpholines 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 Piperidinecarboxylic acid - Dialkylarylamine - Morpholine - Oxazinane - Imidolactam - Azole - Thiadiazole - Carbamic acid ester - Heteroaromatic compound - Carbonic acid derivative - Ether - Azacycle - Oxacycle - Dialkyl ether - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as piperidinecarboxylic acids. These are compounds containing a piperidine ring which bears a carboxylic acid group. 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 Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 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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