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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 6-aminohexanoate hydrochloride - ≥95% , CAS No.3633-17-8
Synonyms
6-aminocaproate ethyl ester hydrochloride | ethyl 6-aminohexanoate hydrochloride | FT-0758463 | Ethyl 6-aminohexanoate HCl | 6-AMINOHEXANOIC ACID, HYDROCHLORIDE | MMSVBKQTXSDWQN-UHFFFAOYSA-N | NSC226 | NSC-226 | GS-6202 | A874366 | Hexanoicacid,6-amino-,e
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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
6-aminocaproate ethyl ester hydrochloride | ethyl 6-aminohexanoate hydrochloride | FT-0758463 | Ethyl 6-aminohexanoate HCl | 6-AMINOHEXANOIC ACID, HYDROCHLORIDE | MMSVBKQTXSDWQN-UHFFFAOYSA-N | NSC226 | NSC-226 | GS-6202 | A874366 | Hexanoicacid, 6-amino-, e
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488189890 Sonrisas canónicas CCOC(=O)CCCCCN.Cl IUPAC Name ethyl 6-aminohexanoate;hydrochloride InChIKey MMSVBKQTXSDWQN-UHFFFAOYSA-N INCHI 1S/C8H17NO2.ClH/c1-2-11-8(10)6-4-3-5-7-9;/h2-7,9H2,1H3;1H Isómeros SMILES CCOC(=O)CCCCCN.Cl Peso molecular 195.69 Reaxy-Rn 3911782 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3911782&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 Lipids and lipid-like molecules Clase Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Carboxylic acid esters Amino acids and derivatives Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid ester - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Amine - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. 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 195.690 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 7 Exact Mass 195.103 Da Monoisotopic Mass 195.103 Da Topological Polar Surface Area 52.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 104.000 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 2
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