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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 1-Boc-3-hydroxyazetidine - ≥97% , CAS No.141699-55-0
Disponível para encomenda
Synonyms
1,1-Dimethylethyl 3-hydroxy-1-azetidinecarboxylate | B2922 | XRRXRQJQQKMFBC-UHFFFAOYSA-N | TERT-BUTYL-3-HYDROXYAZETIDINE-1-CARBOXYLATE | tert-butyl3-hydroxyazetidine-1-carboxylate | 1-t-butoxycarbonyl-3-hydroxyazetidine | n-boc-3-hydroxy azetidine | 1-t-B
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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
1,1-Dimethylethyl 3-hydroxy-1-azetidinecarboxylate | B2922 | XRRXRQJQQKMFBC-UHFFFAOYSA-N | TERT-BUTYL-3-HYDROXYAZETIDINE-1-CARBOXYLATE | tert-butyl3-hydroxyazetidine-1-carboxylate | 1-t-butoxycarbonyl-3-hydroxyazetidine | n-boc-3-hydroxy azetidine | 1-t-B
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 504761486 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761486 Sorrisos canónicos CC(C)(C)OC(=O)N1CC(C1)O IUPAC Name tert-butyl 3-hydroxyazetidine-1-carboxylate InChIKey XRRXRQJQQKMFBC-UHFFFAOYSA-N INCHI 1S/C8H15NO3/c1-8(2,3)12-7(11)9-4-6(10)5-9/h6,10H,4-5H2,1-3H3 SMILES isoméricas CC(C)(C)OC(=O)N1CC(C1)O WGK Alemanha 3 Peso molecular 173.21 Reaxy-Rn 7869546 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7869546&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 Organoheterocyclic compounds Classe Azetidines Subclass Azetidinecarboxylic acids or derivatives Intermediate Tree Nodes Not available Direct Parent Azetidinecarboxylic acids Alternative Parents Carbamate esters Secondary alcohols Organic carbonic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Azetidinecarboxylic acid - Carbamic acid ester - Secondary alcohol - Carbonic acid derivative - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic heteromonocyclic compound Descrição 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.
Estrutura 3D Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in Methanol Sensibilidade Moisture sensitive. Ponto de inflamação (°F) >230 °F Ponto de inflamação (°C) >110 °C Ponto de fusão (°C) 36-43°C Peso molecular 173.210 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 173.105 Da Monoisotopic Mass 173.105 Da Topological Polar Surface Area 49.800 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 179.000 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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