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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Acetamidotetrahydro-2-thiophenone - ≥98%(HPLC) , CAS No.1195-16-0
Synonyms
(1)-N-(Tetrahydro-2-oxothien-3-yl)acetamide | BPBio1_000713 | Citiolase;Citiolona; Citiolonum; NSC 22878; NSC22878; NSC-22878 | FT-0774860 | HMS3714A09 | N-(2-oxothiolan-3-yl)acetamide | DB13442 | N-Acetyl-DL-homocystein thiolacton | 3-Acetamidotetrahydro
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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 Room temperature Ships Normal 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 Sinónimos
(1)-N-(Tetrahydro-2-oxothien-3-yl)acetamide | BPBio1_000713 | Citiolase;Citiolona; Citiolonum; NSC 22878; NSC22878; NSC-22878 | FT-0774860 | HMS3714A09 | N-(2-oxothiolan-3-yl)acetamide | DB13442 | N-Acetyl-DL-homocystein thiolacton | 3-Acetamidotetrahydro
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504752568 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752568 Sonrisas canónicas CC(=O)NC1CCSC1=O IUPAC Name N-(2-oxothiolan-3-yl)acetamide InChIKey NRFJZTXWLKPZAV-UHFFFAOYSA-N INCHI 1S/C6H9NO2S/c1-4(8)7-5-2-3-10-6(5)9/h5H,2-3H2,1H3,(H,7,8) Isómeros SMILES CC(=O)NC1CCSC1=O WGK Alemania 3 RTECS AC8680000 Peso molecular 159.2 Reaxy-Rn 4338 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4338&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 Organic acids and derivatives Clase Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent N-acyl-alpha amino acids and derivatives Alternative Parents Thiolanes Carbothioic S-lactones Thiolactones Thioesters Propargyl-type 1,3-dipolar organic compounds Carboximidic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents N-acyl-alpha amino acid or derivatives - Carbothioic s-lactone - Thiolane - Thiocarboxylic acid ester - Thiolactone - Carboximidic acid - Carboximidic acid derivative - Thiocarboxylic acid or derivatives - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 110 °C Peso molecular 159.210 g/mol XLogP3 -0.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 159.035 Da Monoisotopic Mass 159.035 Da Topological Polar Surface Area 71.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 169.000 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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