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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Boc-3-hydroxyazetidine - ≥97% , CAS No.141699-55-0
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 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
Specifications & Purity
≥97%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504761486 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761486 Canonical Smiles 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 Isomeric SMILES CC(C)(C)OC(=O)N1CC(C1)O WGK Germany 3 Molecular Weight 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 Class 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 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 Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Sensitivity Moisture sensitive. Flash Point(°F) >230 °F Flash Point(°C) >110 °C Melt Point(°C) 36-43°C Molecular Weight 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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