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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl N-Boc-piperidine-3-carboxylate - ≥97% , CAS No.130250-54-3
Synonyms
AKOS016339934 | 1-(1,1-Dimethylethyl) 3-ethyl 1,3-piperidinedicarboxylate | PS-5172 | ethyl 1-boc-piperidine-3-carboxylate | J-505132 | Piperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester | ethyl-1-Boc-3-piperidinecarboxylate | ethyl-N-boc-n
Storage
Protected from light,Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Argon charged,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.
Overview Reactant for synthesis of: GABAA receptor agonists Piperidine derivatives ? Selective TACE inhibitors HDL-elevating agents α-Sulfonyl hydroxamic acid derivatives chemicals in the Iboga-alkaloid family
Specifications Synonyms
AKOS016339934 | 1-(1, 1-Dimethylethyl) 3-ethyl 1, 3-piperidinedicarboxylate | PS-5172 | ethyl 1-boc-piperidine-3-carboxylate | J-505132 | Piperidine-1, 3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester | ethyl-1-Boc-3-piperidinecarboxylate | ethyl-N-boc-n
Specifications & Purity
≥97%
Storage
Protected from light, Argon charged, Room temperature
Names and Identifiers Canonical Smiles CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C IUPAC Name 1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate InChIKey YCXCRFGBFZTUSU-UHFFFAOYSA-N INCHI 1S/C13H23NO4/c1-5-17-11(15)10-7-6-8-14(9-10)12(16)18-13(2,3)4/h10H,5-9H2,1-4H3 Isomeric SMILES CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C WGK Germany 3 Molecular Weight 257.33 Beilstein 3614920 Reaxy-Rn 3614917 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3614917&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 Class Piperidines Subclass Piperidinecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Piperidinecarboxylic acids Alternative Parents Carbamate esters Organic carbonic acids and derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidinecarboxylic acid - Carbamic acid ester - Carboxylic acid ester - Carbonic acid derivative - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as piperidinecarboxylic acids. These are compounds containing a piperidine ring which bears a carboxylic acid group. 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility not soluble in water Sensitivity Hygroscopic Light Sensitive Boil Point(°C) 95°C/0.5mm Melt Point(°C) 31-35°C Molecular Weight 257.329 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 257.163 Da Monoisotopic Mass 257.163 Da Topological Polar Surface Area 55.800 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 309.000 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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