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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (S)-(+)-Methyl indoline-2-carboxylate - ≥97%(HPLC) , CAS No.141410-06-2
Synonyms
(S)-Methyl indoline-2-carboxylate | SCHEMBL926891 | (S)-(+)-Methyl indoline-2-carboxylate, >=97.0% (HPLC) | I11546 | (S)-Methylindoline-2-carboxylate | Methyl (S)-indoline-2-carboxylate | Methyl (2S)-2-indolinecarboxylate | methyl (2S)-2,3-dihydro-1H-indo
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Why this grade ≥97%(HPLC) 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.
Descripción general peptide synthesis: suitable
Specifications Sinónimos
(S)-Methyl indoline-2-carboxylate | SCHEMBL926891 | (S)-(+)-Methyl indoline-2-carboxylate, >=97.0% (HPLC) | I11546 | (S)-Methylindoline-2-carboxylate | Methyl (S)-indoline-2-carboxylate | Methyl (2S)-2-indolinecarboxylate | methyl (2S)-2, 3-dihydro-1H-indo
Especificaciones y pureza
≥97%(HPLC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504764632 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504764632 Sonrisas canónicas COC(=O)C1CC2=CC=CC=C2N1 IUPAC Name methyl (2S)-2,3-dihydro-1H-indole-2-carboxylate InChIKey URORFKDEPJFPOV-VIFPVBQESA-N INCHI 1S/C10H11NO2/c1-13-10(12)9-6-7-4-2-3-5-8(7)11-9/h2-5,9,11H,6H2,1H3/t9-/m0/s1 Isómeros SMILES COC(=O)[C@@H]1CC2=CC=CC=C2N1 WGK Alemania 3 Peso molecular 177.2 Beilstein 5334940 Reaxy-Rn 3545101 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3545101&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 Indolecarboxylic acids Indolines Secondary alkylarylamines Aralkylamines Benzenoids Methyl esters Monocarboxylic acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Alpha-amino acid ester - Indolecarboxylic acid - Indolecarboxylic acid derivative - Indole or derivatives - Dihydroindole - Aralkylamine - Secondary aliphatic/aromatic amine - Benzenoid - Methyl ester - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Secondary amine - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Aromatic heteropolycyclic 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 Rotación específica [α] [α]/D 31.0±1.5°, c = 1 in chloroform Peso molecular 177.200 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 177.079 Da Monoisotopic Mass 177.079 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 205.000 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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