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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (S)-(-)-2-isocianatopropionato de metilo - ≥98%(GC) , CAS No.30293-82-4
Synonyms
metil(S)-(-)-2-isocianatopropionato | I0465 | Metil (S)-(-)-2-isocianatopropionato | EN300-272993 | J-017889 | T72257 | MFCD00191530 | Metil (2S)-2-isocianatopropanoato, AldrichCPR | N-(oxometilideno)-L-alaninato de metilo | (S)-(-)-2-ISOCIANATOPROPIONICO
Storage
Conservar a 2-8°C,cargado con argón
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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 Conservar a 2-8°C,cargado con argón Ships Hielo húmedo 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
metil(S)-(-)-2-isocianatopropionato | I0465 | Metil (S)-(-)-2-isocianatopropionato | EN300-272993 | J-017889 | T72257 | MFCD00191530 | Metil (2S)-2-isocianatopropanoato, AldrichCPR | N-(oxometilideno)-L-alaninato de metilo | (S)-(-)-2-ISOCIANATOPROPIONICO
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, cargado con argón
Nombres e identificadores Sonrisas canónicas CC(C(=O)OC)N=C=O IUPAC Name methyl (2S)-2-isocyanatopropanoate InChIKey ZYILYULSVKLHKZ-BYPYZUCNSA-N INCHI 1S/C5H7NO3/c1-4(6-3-7)5(8)9-2/h4H,1-2H3/t4-/m0/s1 Isómeros SMILES C[C@@H](C(=O)OC)N=C=O Peso molecular 129.12 Reaxy-Rn 1237360 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1237360&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 Alpha amino acid esters Alternative Parents Alanine and derivatives Methyl esters Isocyanates Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Alpha-amino acid ester - Alanine or derivatives - Methyl ester - Isocyanate - Carboxylic acid ester - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive. Índice de refracción 1.4170 to 1.4190 Rotación específica [α] -20.0 to -25.0 deg(neat) Punto de inflamación (°C) 44 °C Punto de ebullición (°C) 61°C/15mmHg Peso molecular 129.110 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 129.043 Da Monoisotopic Mass 129.043 Da Topological Polar Surface Area 55.700 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 148.000 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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