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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(Methylthio)acetamide - ≥98%(GC) , CAS No.22551-24-2
Synonyms
C3H7NOS | AKOS008937723 | Acetamide, 2-(methylthio)- | ethyl2-(3,5-dimethoxyphenyl)acetate | J-506495 | EN300-1259143 | FT-0660513 | .alpha.-(Methylthio)acetamide | SY040648 | SCHEMBL158019 | Z33545668 | 2-(Methylsulfanyl)acetamide # | DTXSID50338249 | MF
Storage
Argon charged,Room temperature
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Synonyms
C3H7NOS | AKOS008937723 | Acetamide, 2-(methylthio)- | ethyl2-(3, 5-dimethoxyphenyl)acetate | J-506495 | EN300-1259143 | FT-0660513 | .alpha.-(Methylthio)acetamide | SY040648 | SCHEMBL158019 | Z33545668 | 2-(Methylsulfanyl)acetamide # | DTXSID50338249 | MF
Specifications & Purity
≥98%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488190241 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190241 Canonical Smiles CSCC(=O)N IUPAC Name 2-methylsulfanylacetamide InChIKey OBENGAMZEGRSIC-UHFFFAOYSA-N INCHI 1S/C3H7NOS/c1-6-2-3(4)5/h2H2,1H3,(H2,4,5) Isomeric SMILES CSCC(=O)N Molecular Weight 105.16 Reaxy-Rn 1740197 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740197&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 Class Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid amides Direct Parent Primary carboxylic acid amides Alternative Parents Sulfenyl compounds Dialkylthioethers Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Primary carboxylic acid amide - Dialkylthioether - Sulfenyl compound - Thioether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Sensitivity Moisture sensitive. Melt Point(°C) 102.0to106.0℃ Molecular Weight 105.160 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 105.025 Da Monoisotopic Mass 105.025 Da Topological Polar Surface Area 68.400 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 54.800 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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