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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane - ≥97% , CAS No.236406-55-6
Synonyms
BP-11953 | 2,7-Diaza-spiro[3.5]nonane-2-carbox | EN300-73843 | SCHEMBL484569 | SB10181 | 2,7-Diazaspiro[3.5]nonane-2-carboxylic acid,1,1-dimethylethyl ester | 2-BOC-2,7-DIAZASPIRO[3.5]NONANE | AM20090257 | methyl-ethyl-ketone | 2-methyl-1-propanol(isobuty
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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 Synonyms
BP-11953 | 2, 7-Diaza-spiro[3.5]nonane-2-carbox | EN300-73843 | SCHEMBL484569 | SB10181 | 2, 7-Diazaspiro[3.5]nonane-2-carboxylic acid, 1, 1-dimethylethyl ester | 2-BOC-2, 7-DIAZASPIRO[3.5]NONANE | AM20090257 | methyl-ethyl-ketone | 2-methyl-1-propanol(isobuty
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 504769397 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769397 Canonical Smiles CC(C)(C)OC(=O)N1CC2(C1)CCNCC2 IUPAC Name tert-butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate InChIKey HWLNKJXLGQVMJH-UHFFFAOYSA-N INCHI 1S/C12H22N2O2/c1-11(2,3)16-10(15)14-8-12(9-14)4-6-13-7-5-12/h13H,4-9H2,1-3H3 Isomeric SMILES CC(C)(C)OC(=O)N1CC2(C1)CCNCC2 PubChem CID 23282935 Molecular Weight 226.3153
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 Class Azetidines Subclass Azetidinecarboxylic acids or derivatives Intermediate Tree Nodes Not available Direct Parent Azetidinecarboxylic acids Alternative Parents Piperidines Carbamate esters Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteropolycyclic compounds Substituents Azetidinecarboxylic acid - Piperidine - Carbamic acid ester - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as azetidinecarboxylic acids. These are organic compounds containing a carboxylic acid group attached to an azetidine ring. 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 226.320 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 226.168 Da Monoisotopic Mass 226.168 Da Topological Polar Surface Area 41.600 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 269.000 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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