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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel HEPPS - ≥99%(T) , CAS No.16052-06-5
Synonyms
2-Amino-cyclopentanecarboxylic acid | 3-[4-(2-Hydroxyethyl)-1-piperazinyl]propanesulfonicAcid | N-(2-Hydroxyethyl)piperazine-N'-(3-propanesulfonic acid) | 3-[4-(2-Hydroxyethyl)-1-piperazinyl]propanesulfonic Acid | A810147 | F20313 | UNII-8JN5PQW99C | EPPS
Storage
Protected from light,Room temperature
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Why this grade ≥99%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
2-Amino-cyclopentanecarboxylic acid | 3-[4-(2-Hydroxyethyl)-1-piperazinyl]propanesulfonicAcid | N-(2-Hydroxyethyl)piperazine-N'-(3-propanesulfonic acid) | 3-[4-(2-Hydroxyethyl)-1-piperazinyl]propanesulfonic Acid | A810147 | F20313 | UNII-8JN5PQW99C | EPPS
Spezifikationen & Reinheit
≥99%(T)
Storage
Protected from light,Room temperature
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504755802
Kanonisches Lächeln
C1CN(CCN1CCCS(=O)(=O)O)CCO
IUPAC Name
3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
InChIKey
OWXMKDGYPWMGEB-UHFFFAOYSA-N
INCHI
1S/C9H20N2O4S/c12-8-7-11-5-3-10(4-6-11)2-1-9-16(13,14)15/h12H,1-9H2,(H,13,14,15)
Isomere SMILES
C1CN(CCN1CCCS(=O)(=O)O)CCO
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3957385&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 Organoheterocyclic compounds Klasse Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent N-alkylpiperazines Alternative Parents Sulfonyls Organosulfonic acids Alkanesulfonic acids Trialkylamines 1,2-aminoalcohols Azacyclic compounds Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents N-alkylpiperazine - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Alkanesulfonic acid - 1,2-aminoalcohol - Tertiary amine - Tertiary aliphatic amine - Azacycle - Alkanolamine - Alcohol - Organic nitrogen compound - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Aliphatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as n-alkylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an alkyl group. External Descriptors N-(2-hydroxyethyl)piperazine - N-(sulfoalkyl)piperazine 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.
3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Light sensitive. Schmelzpunkt (°C) 237-239°C Molekulargewicht 252.330 g/mol XLogP3 -3.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 6 Exact Mass 252.114 Da Monoisotopic Mass 252.114 Da Topological Polar Surface Area 89.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 280.000 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
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