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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items tert-butyl 2-oxo-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate - ≥97% , CAS No.1273562-74-5
Synonyms
1273562-74-5 | tert-butyl 2-oxo-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate | 6-BOC-2-OXO-3,6-DIAZA-BICYCLO[3.1.1]HEPTANE | 6-Boc-2-oxo-3,6-diazabicyclo[3.1.1]heptane | SCHEMBL18630678 | YAC56274 | MFCD18793394 | PB11377 | AS-73808 | P12452 | tert-butyl2
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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 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
1273562-74-5 | tert-butyl 2-oxo-3, 6-diazabicyclo[3.1.1]heptane-6-carboxylate | 6-BOC-2-OXO-3, 6-DIAZA-BICYCLO[3.1.1]HEPTANE | 6-Boc-2-oxo-3, 6-diazabicyclo[3.1.1]heptane | SCHEMBL18630678 | YAC56274 | MFCD18793394 | PB11377 | AS-73808 | P12452 | tert-butyl2
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC(C)(C)OC(=O)N1C2CC1C(=O)NC2 IUPAC Name tert-butyl 2-oxo-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate InChIKey FMTWZULNMBYWPQ-UHFFFAOYSA-N INCHI 1S/C10H16N2O3/c1-10(2,3)15-9(14)12-6-4-7(12)8(13)11-5-6/h6-7H,4-5H2,1-3H3,(H,11,13) Isómeros SMILES CC(C)(C)OC(=O)N1C2CC1C(=O)NC2 PubChem CID 72207254 Peso molecular 212.24
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 Organic acids and derivatives Clase Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives Direct Parent Alpha amino acids and derivatives Alternative Parents Piperazine carboxylic acids Piperidinones Delta lactams Azetidinecarboxylic acids Carbamate esters Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteropolycyclic compounds Substituents Alpha-amino acid or derivatives - Piperazine-1-carboxylic acid - Azetidinecarboxylic acid - Delta-lactam - Piperidinone - 1,4-diazinane - Piperazine - Piperidine - Carbamic acid ester - Lactam - Carboxamide group - Azetidine - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. 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 212.250 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 212.116 Da Monoisotopic Mass 212.116 Da Topological Polar Surface Area 58.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 308.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 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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