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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items tert-butyl exo-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate - ≥97% , CAS No.273206-92-1
Synonyms
273206-92-1|endo-6-Amino-3-boc-3-azabicyclo[3.1.0]hexane|(1R,5S,6S)-TERT-BUTYL 6-AMINO-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE|2256715-14-5|tert-butyl (1R,5S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate|tert-Butyl (1S,5R)-6-amino-3-azabicyclo[3.1.0]he
Storage
Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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
273206-92-1 | endo-6-Amino-3-boc-3-azabicyclo[3.1.0]hexane | (1R, 5S, 6S)-TERT-BUTYL 6-AMINO-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE | 2256715-14-5 | tert-butyl (1R, 5S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate | tert-Butyl (1S, 5R)-6-amino-3-azabicyclo[3.1.0]he
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 488200831 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488200831 Sonrisas canónicas CC(C)(C)OC(=O)N1CC2C(C1)C2N IUPAC Name tert-butyl (1S,5R)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate InChIKey UWWZMHWHRBGMIT-DHBOJHSNSA-N INCHI 1S/C10H18N2O2/c1-10(2,3)14-9(13)12-4-6-7(5-12)8(6)11/h6-8H,4-5,11H2,1-3H3/t6-,7+,8? Isómeros SMILES CC(C)(C)OC(=O)N1C[C@@H]2[C@H](C1)C2N PubChem CID 28820283 Peso molecular 198.266
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 Piperidinecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Piperidinecarboxylic acids Alternative Parents Pyrrolidine carboxylic acids Aminopiperidines Carbamate esters Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteropolycyclic compounds Substituents Piperidinecarboxylic acid - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - 4-aminopiperidine - Pyrrolidine - Carbamic acid ester - Azacycle - Hydrocarbon derivative - Organic oxide - Primary amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Organic nitrogen compound - Amine - Aliphatic heteropolycyclic compound Descripción 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Hygroscopic Peso molecular 198.260 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 198.137 Da Monoisotopic Mass 198.137 Da Topological Polar Surface Area 55.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 247.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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