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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (S)-N-tritilaziridina-2-carboxilato de metilo - ≥98% , CAS No.75154-68-6
Synonyms
(S)-Methyl1-tritylaziridine-2-carboxylate | J-502493 | Methyl (S)-N-Tritylaziridine-2-carboxylate | 2-Aziridinecarboxylic acid, 1-(triphenylmethyl)-, methyl ester, (2S)- | AS-18915 | Methyl(S)-(-)-1-trityl-2-aziridinecarboxylate | methyl (2s)(c)\\1(c)\\(t
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Why this grade ≥98% 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
(S)-Methyl1-tritylaziridine-2-carboxylate | J-502493 | Methyl (S)-N-Tritylaziridine-2-carboxylate | 2-Aziridinecarboxylic acid, 1-(triphenylmethyl)-, methyl ester, (2S)- | AS-18915 | Methyl(S)-(-)-1-trityl-2-aziridinecarboxylate | methyl (2s)(c)\\1(c)\\(t
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488197216 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197216 Sonrisas canónicas COC(=O)C1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 IUPAC Name methyl (2S)-1-tritylaziridine-2-carboxylate InChIKey QGSITPKXYQEFIR-XEGCMXMBSA-N INCHI 1S/C23H21NO2/c1-26-22(25)21-17-24(21)23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21H,17H2,1H3/t21-,24?/m0/s1 Isómeros SMILES COC(=O)[C@@H]1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 WGK Alemania 3 Peso molecular 343.42 Reaxy-Rn 92247 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=92247&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 Clase Triphenyl compounds Subclass Not available Intermediate Tree Nodes Not available Direct Parent Triphenyl compounds Alternative Parents Alpha amino acid esters Aralkylamines Benzene and substituted derivatives Aziridinecarboxylic acids Methyl esters Trialkylamines Monocarboxylic acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Triphenyl compound - Alpha-amino acid ester - Alpha-amino acid or derivatives - Aralkylamine - Aziridinecarboxylic acid - Monocyclic benzene moiety - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Tertiary aliphatic amine - Tertiary amine - Aziridine - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety. 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 Rotación específica [α] [α]23/D -88.6°, c = 1 in chloroform Punto de fusión (°C) 124-128°C Peso molecular 343.400 g/mol XLogP3 4.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 343.157 Da Monoisotopic Mass 343.157 Da Topological Polar Surface Area 29.300 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 427.000 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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