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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 1-methylpiperazine-2-carboxylate - ≥95% , CAS No.405513-08-8
Synonyms
MFCD09029213 | 2-Piperazinecarboxylic acid, 1-methyl-, methyl ester | DTXSID50593437 | EN300-866758 | METHYL 1-METHYLPIPERAZINE-2-CARBOXYLATE | 1-METHYL-2-PIPERAZINECARBOXYLIC ACID METHYL ESTER | AKOS015961098 | XJZSEVGWLANZJK-UHFFFAOYSA-N | AS-63981 | ME
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Why this grade ≥95% 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
MFCD09029213 | 2-Piperazinecarboxylic acid, 1-methyl-, methyl ester | DTXSID50593437 | EN300-866758 | METHYL 1-METHYLPIPERAZINE-2-CARBOXYLATE | 1-METHYL-2-PIPERAZINECARBOXYLIC ACID METHYL ESTER | AKOS015961098 | XJZSEVGWLANZJK-UHFFFAOYSA-N | AS-63981 | ME
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CN1CCNCC1C(=O)OC IUPAC Name methyl 1-methylpiperazine-2-carboxylate InChIKey XJZSEVGWLANZJK-UHFFFAOYSA-N INCHI 1S/C7H14N2O2/c1-9-4-3-8-5-6(9)7(10)11-2/h6,8H,3-5H2,1-2H3 Isómeros SMILES CN1CCNCC1C(=O)OC Peso molecular 158.2 Reaxy-Rn 8900159 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8900159&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 Piperazine carboxylic acids N-methylpiperazines Methyl esters Trialkylamines Monocarboxylic acids and derivatives Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Alpha-amino acid ester - Piperazine-2-carboxylic acid - N-alkylpiperazine - N-methylpiperazine - 1,4-diazinane - Piperazine - Methyl ester - Carboxylic acid ester - Tertiary amine - Tertiary aliphatic amine - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Secondary amine - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Amine - Carbonyl group - Organic oxygen compound - Aliphatic heteromonocyclic 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 Peso molecular 158.200 g/mol XLogP3 -0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 158.106 Da Monoisotopic Mass 158.106 Da Topological Polar Surface Area 41.600 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 149.000 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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