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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(aminocarbonil)tetrahidro-1(2H)-piridinocarboxilato de bencilo - ≥97% , CAS No.167757-45-1
Synonyms
SCHEMBL2712105 | SMR000179271 | AKOS005078763 | HMS3318I01 | SY106730 | benzyl-4-carbamoylpiperidine-1-carboxylate | Oprea1_874824 | 11N-936 | FT-0622801 | UNJWOPBEKPMSGH-UHFFFAOYSA-N | 1-N-CBZ-PIPERIDINE-4-CARBOXAMIDE | HMS2171K18 | 4-Carbamoyl-piperidin
Storage
Temperatura ambiente
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Temperatura ambiente 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
SCHEMBL2712105 | SMR000179271 | AKOS005078763 | HMS3318I01 | SY106730 | benzyl-4-carbamoylpiperidine-1-carboxylate | Oprea1_874824 | 11N-936 | FT-0622801 | UNJWOPBEKPMSGH-UHFFFAOYSA-N | 1-N-CBZ-PIPERIDINE-4-CARBOXAMIDE | HMS2171K18 | 4-Carbamoyl-piperidin
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Nombres e identificadores Pubchem Sid 504761928 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761928 Sonrisas canónicas C1CN(CCC1C(=O)N)C(=O)OCC2=CC=CC=C2 IUPAC Name benzyl 4-carbamoylpiperidine-1-carboxylate InChIKey UNJWOPBEKPMSGH-UHFFFAOYSA-N INCHI 1S/C14H18N2O3/c15-13(17)12-6-8-16(9-7-12)14(18)19-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H2,15,17) Isómeros SMILES C1CN(CCC1C(=O)N)C(=O)OCC2=CC=CC=C2 Peso molecular 262.3 Reaxy-Rn 13496031 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13496031&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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzyloxycarbonyls Intermediate Tree Nodes Not available Direct Parent Benzyloxycarbonyls Alternative Parents Piperidinecarboxylic acids Piperidinecarboxamides Carbamate esters Primary carboxylic acid amides Organic carbonic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzyloxycarbonyl - Piperidinecarboxamide - Piperidinecarboxylic acid - Piperidine - Carbamic acid ester - Carboxamide group - Carbonic acid derivative - Primary carboxylic acid amide - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 262.300 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 262.132 Da Monoisotopic Mass 262.132 Da Topological Polar Surface Area 72.600 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 319.000 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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