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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Methyl-2-pyrrolecarboxaldehyde - ≥97%(GC) , CAS No.1192-58-1
Synonyms
N-Methyl-2-pyrrolecarboxaldehyde | Q27283313 | InChI=1/C6H7NO/c1-7-4-2-3-6(7)5-8/h2-5H,1H | 1-methyl-1H-pyrrol-2-carbaldehyde | M1119 | MFCD00003087 | NSC 72386 | DS-1305 | AMY19098 | DTXSID20152338 | 5-21-07-00177 (Beilstein Handbook Reference) | N-Methy
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
N-Methyl-2-pyrrolecarboxaldehyde | Q27283313 | InChI=1/C6H7NO/c1-7-4-2-3-6(7)5-8/h2-5H, 1H | 1-methyl-1H-pyrrol-2-carbaldehyde | M1119 | MFCD00003087 | NSC 72386 | DS-1305 | AMY19098 | DTXSID20152338 | 5-21-07-00177 (Beilstein Handbook Reference) | N-Methy
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 504752563 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752563 Sonrisas canónicas CN1C=CC=C1C=O IUPAC Name 1-methylpyrrole-2-carbaldehyde InChIKey OUKQTRFCDKSEPL-UHFFFAOYSA-N INCHI 1S/C6H7NO/c1-7-4-2-3-6(7)5-8/h2-5H,1H3 Isómeros SMILES CN1C=CC=C1C=O WGK Alemania 3 RTECS UX9350000 Peso molecular 109.13 Beilstein 107811 Reaxy-Rn 107811 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107811&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 oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Aldehydes Direct Parent Aryl-aldehydes Alternative Parents N-methylpyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl-aldehyde - Substituted pyrrole - N-methylpyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as aryl-aldehydes. These are compounds containing an aldehyde group directly attached to an aromatic ring. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad air sensitive ;light sensitive Índice de refracción 1.561 Punto de inflamación (°F) 161.6 °F Punto de inflamación (°C) 72°C Punto de ebullición (°C) 87-90 °C/22 mmHg Peso molecular 109.130 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 109.053 Da Monoisotopic Mass 109.053 Da Topological Polar Surface Area 22.000 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 92.500 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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
Citations of This Product Referencias 1. Yanru Qiu, Yudong Wang, Wenrou Su, Feifei Wang. (2025) Revealing the impact of processing technology on the aroma profile of Roasted coffee (Coffea Arabica) oil using Flavoromics strategy and chemometrics. LWT-FOOD SCIENCE AND TECHNOLOGY, [PMID: [10.1016/j.lwt.2025.118913 ]
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