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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock DL-Goitrin - Moligand™, ≥98% , Agonist of TAS2R38, CAS No.13190-34-6, Agonist of TAS2R38
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
LS-13042 | 2-OXAZOLIDINETHIONE, 5-ETHENYL-, (5S)- | s3251 | SCHEMBL340219 | 2-OXAZOLIDINETHIONE, 5-VINYL- | 5-vinyloxazolidinethione | 5-vinyl-oxazolidine-2-thione | 5-Vinyloxazolidine-2-thione | 5-vinyl-2-oxazolidine-2-thione | (+/-)-goitrin | DTXSID1027
Storage
Store at 2-8°C,Protected from light
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice 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 Synonymes
LS-13042 | 2-OXAZOLIDINETHIONE, 5-ETHENYL-, (5S)- | s3251 | SCHEMBL340219 | 2-OXAZOLIDINETHIONE, 5-VINYL- | 5-vinyloxazolidinethione | 5-vinyl-oxazolidine-2-thione | 5-Vinyloxazolidine-2-thione | 5-vinyl-2-oxazolidine-2-thione | (+/-)-goitrin | DTXSID1027
Spécifications et pureté
Moligand™, ≥98%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Mécanisme d'action
Agonist of TAS2R38
Propriétés du produit pKa pKa: 13.34 (Predicted), pKa: 0.81 (Predicted)
Noms et identifiants Pubchem Sid 504762361 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762361 Sourires canoniques C=CC1CNC(=S)O1 IUPAC Name 5-ethenyl-1,3-oxazolidine-2-thione InChIKey UZQVYLOFLQICCT-UHFFFAOYSA-N INCHI 1S/C5H7NOS/c1-2-4-3-6-5(8)7-4/h2,4H,1,3H2,(H,6,8) Isomères SMILES C=CC1CNC(=S)O1 CAS alternatif 13997-13-2,13190-34-6,500-12-9,500-12-9 (L) Termes d'entrée MeSH 5-vinyl-2-thiooxazolidone;5-vinyloxazolidin-2-thione;5-vinyloxazolidine-2-thione;epigoitrin;goitrin;goitrin, (+-)-isomer;goitrin, (R)-isomer;goitrin, (S)-isomer Poids moléculaire 129.18 Beilstein 80669 Reaxy-Rn 108470 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108470&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 Classe Azolidines Subclass Oxazolidines Intermediate Tree Nodes Not available Direct Parent Oxazolidines Alternative Parents Thiocarbamic acid esters Oxacyclic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Thiocarbamic acid ester - Oxazolidine - Thiocarbamic acid derivative - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as oxazolidines. These are compounds containing an oxazolidine moiety, which consists of a saturated aliphatic five-member ring with one oxygen atom, one nitrogen, three carbon atoms, and two double bonds. 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Indice de réfraction n20D1.57 (Predicted) Point d'ébullition (°C) ~150.60° C at 760 mmHg (Predicted) Point de fusion (°C) 61-66° C Poids moléculaire 129.180 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 129.025 Da Monoisotopic Mass 129.025 Da Topological Polar Surface Area 53.400 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 124.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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