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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (R)-3-(Boc-amino)piperidine - ≥98% , CAS No.309956-78-3
Synonyms
(3R)-3-Aminopiperidine, 3-BOC protected | (r)-3-(tert-butoxycarbonylamino)piperidine | (R)-(+)-3-tert-Butoxycarbonylaminopiperidine | tert-butyl(r)-piperidin-3-ylcarbamate | 1,1-dimethylethyl (3R)-3-piperidinylcarbamate | A5636 | Z1203162349 | (R)-3-(Boc-
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
(3R)-3-Aminopiperidine, 3-BOC protected | (r)-3-(tert-butoxycarbonylamino)piperidine | (R)-(+)-3-tert-Butoxycarbonylaminopiperidine | tert-butyl(r)-piperidin-3-ylcarbamate | 1, 1-dimethylethyl (3R)-3-piperidinylcarbamate | A5636 | Z1203162349 | (R)-3-(Boc-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488191896 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191896 Sonrisas canónicas CC(C)(C)OC(=O)NC1CCCNC1 IUPAC Name tert-butyl N-[(3R)-piperidin-3-yl]carbamate InChIKey WUOQXNWMYLFAHT-MRVPVSSYSA-N INCHI 1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-5-4-6-11-7-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m1/s1 Isómeros SMILES CC(C)(C)OC(=O)N[C@@H]1CCCNC1 WGK Alemania 2 Peso molecular 200.28 Beilstein 1873394 Reaxy-Rn 7424193 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7424193&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 Clase Piperidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents Carbamate esters Organic carbonic acids and derivatives Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidine - Carbamic acid ester - Carbonic acid derivative - Secondary aliphatic amine - Secondary amine - Azacycle - Organopnictogen compound - Amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms. 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Ethanol,Methanol Rotación específica [α] 15° (C=1,EtOH) Punto de fusión (°C) 123°C Peso molecular 200.280 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 200.152 Da Monoisotopic Mass 200.152 Da Topological Polar Surface Area 50.400 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 199.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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