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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items tert-Butyl 2,5-diazabicyclo[4.1.0]heptane-2-carboxylate - ≥98% , CAS No.1228675-18-0
Synonyms
t-Butyl 2,5-diazabicyclo[4.1.0]heptane-2-carboxylate | tert-butyl (+/-)-2,5-diazabicyclo[4.1.0]heptane-2-carboxylate | tert-butyl (+/-)-2,5-diazabicyclo [4.1.0]heptane-2-carboxylate | EN300-89740 | 1,1-Dimethylethyl 2,5-diazabicyclo[4.1.0]heptane-2-carbox
Storage
Store at 2-8°C,Protected from light,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,Protected from light,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
t-Butyl 2, 5-diazabicyclo[4.1.0]heptane-2-carboxylate | tert-butyl (+/-)-2, 5-diazabicyclo[4.1.0]heptane-2-carboxylate | tert-butyl (+/-)-2, 5-diazabicyclo [4.1.0]heptane-2-carboxylate | EN300-89740 | 1, 1-Dimethylethyl 2, 5-diazabicyclo[4.1.0]heptane-2-carbox
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, 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 Sonrisas canónicas CC(C)(C)OC(=O)N1CCNC2C1C2 IUPAC Name tert-butyl 2,5-diazabicyclo[4.1.0]heptane-2-carboxylate InChIKey MALCQJIQWIWGOV-UHFFFAOYSA-N INCHI 1S/C10H18N2O2/c1-10(2,3)14-9(13)12-5-4-11-7-6-8(7)12/h7-8,11H,4-6H2,1-3H3 Isómeros SMILES CC(C)(C)OC(=O)N1CCNC2C1C2 CAS alternativo 1228675-18-0 PubChem CID 50986452 Peso molecular 198.26
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 Diazinanes Subclass Piperazines Intermediate Tree Nodes Piperazine carboxylic acids and derivatives Direct Parent Piperazine carboxylic acids Alternative Parents 1,4-diazepanes Carbamate esters Tertiary amines Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteropolycyclic compounds Substituents Piperazine-1-carboxylic acid - 1,4-diazepane - Diazepane - Carbamic acid ester - Tertiary amine - Secondary aliphatic amine - Secondary amine - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Amine - Aliphatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as piperazine carboxylic acids. These are heterocyclic compounds containing a piperazine ring substituted by one or more carboxylic acid groups. 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 198.260 g/mol XLogP3 0.700 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 41.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 247.000 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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