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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Ethyl L-(-)-O-Tosyllactate - ≥98% , CAS No.57057-80-4
Disponível para encomenda
Synonyms
Ethyl (2S)-2-[[(4-methylphenyl)sulfonyl]oxy]propanoate | A869772 | Ethyl (S)-2-(tosyloxy)propanoate | ethyl (2S)-2-(4-methylphenyl)sulfonyloxypropanoate | ETHYL (2S)-2-[(4-METHYLBENZENESULFONYL)OXY]PROPANOATE | DTXSID101211338 | (S)-Ethyl2-(tosyloxy)propa
Storage
Store at 2-8°C,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated 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 Sinónimos
Ethyl (2S)-2-[[(4-methylphenyl)sulfonyl]oxy]propanoate | A869772 | Ethyl (S)-2-(tosyloxy)propanoate | ethyl (2S)-2-(4-methylphenyl)sulfonyloxypropanoate | ETHYL (2S)-2-[(4-METHYLBENZENESULFONYL)OXY]PROPANOATE | DTXSID101211338 | (S)-Ethyl2-(tosyloxy)propa
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at 2-8°C,Desiccated
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Sorrisos canónicos
CCOC(=O)C(C)OS(=O)(=O)C1=CC=C(C=C1)C
IUPAC Name
ethyl (2S)-2-(4-methylphenyl)sulfonyloxypropanoate
InChIKey
SNLMUZGICZJWKN-JTQLQIEISA-N
INCHI
1S/C12H16O5S/c1-4-16-12(13)10(3)17-18(14,15)11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3/t10-/m0/s1
SMILES isoméricas
CCOC(=O)[C@H](C)OS(=O)(=O)C1=CC=C(C=C1)C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3085048&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 Benzenoids Classe Benzene and substituted derivatives Subclass Benzenesulfonic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzenesulfonate esters Alternative Parents p-Methylbenzenesulfonates Tosyl compounds Benzenesulfonyl compounds Arylsulfonic acids and derivatives Organosulfonic acid esters Sulfonyls Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Benzenesulfonate ester - P-methylbenzenesulfonate - Tosyl compound - Arylsulfonic acid or derivatives - Benzenesulfonyl group - Toluene - Organosulfonic acid ester - Organic sulfonic acid or derivatives - Sulfonyl - Organosulfonic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Organic oxide - Carbonyl group - Organosulfur compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as benzenesulfonate esters. These are arenesulfonate esters that result from the formal condensation of the hydroxy group of an alcohol, enol, phenol or heteroarenol with benzenesulfonic acid. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Hygroscopic Rotação específica [α] -36.5° (C=5,CHCl3) Ponto de fusão (°C) 32 °C Peso molecular 272.320 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 6 Exact Mass 272.072 Da Monoisotopic Mass 272.072 Da Topological Polar Surface Area 78.100 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 362.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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