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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Vamidothion standard solution - 0.100mg/ml in methanol , CAS No.2275-23-2
GRADE & PURITY 0.100mg/ml in methanol
Synonyms
CCRIS 1305 | O,O-Dimethyl S-2-(1-N-methylcarbamoylethylmercapto)ethyl thiophosphate | dimethyl [(2-{[1-(methylcarbamoyl)ethyl]sulfanyl}ethyl)sulfanyl]phosphonate | H1G712H762 | 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, >=99% (TLC)
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Why this grade 0.100mg/ml in methanol for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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
CCRIS 1305 | O, O-Dimethyl S-2-(1-N-methylcarbamoylethylmercapto)ethyl thiophosphate | dimethyl [(2-{[1-(methylcarbamoyl)ethyl]sulfanyl}ethyl)sulfanyl]phosphonate | H1G712H762 | 1, 2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, >=99% (TLC)
Especificaciones y pureza
0.100mg/ml in methanol
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 528775607 Sonrisas canónicas CC(C(=O)NC)SCCSP(=O)(OC)OC IUPAC Name 2-(2-dimethoxyphosphorylsulfanylethylsulfanyl)-N-methylpropanamide InChIKey LESVOLZBIFDZGS-UHFFFAOYSA-N INCHI 1S/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7H,5-6H2,1-4H3,(H,9,10) Isómeros SMILES CC(C(=O)NC)SCCSP(=O)(OC)OC WGK Alemania 2 PubChem CID 560193 Número ONU 1648 Peso molecular 287.34
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 Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid amides Direct Parent Secondary carboxylic acid amides Alternative Parents Sulfenyl compounds Organothiophosphorus compounds Dialkylthioethers Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Secondary carboxylic acid amide - Dialkylthioether - Sulfenyl compound - Thioether - Organothiophosphorus compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as secondary carboxylic acid amides. These are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl). External Descriptors Organophosphorus insecticides 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive Punto de inflamación (°F) 2 °C Punto de inflamación (°C) 2°C Peso molecular 287.300 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 8 Exact Mass 287.041 Da Monoisotopic Mass 287.041 Da Topological Polar Surface Area 115.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 256.000 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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