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· · COA & SDS available for every product · Same-day shipping on in-stock items tert-butyl 3-(3-bromophenyl)azetidine-1-carboxylate - ≥97% , CAS No.1203681-54-2
Synonyms
MFCD11223586 | EN300-12450074 | 1-Boc-3-(3-bromophenyl)azetidine | tert-Butyl3-(3-bromophenyl)azetidine-1-carboxylate | SB52111 | DTXSID901192839 | 1203681-54-2 | SCHEMBL19385185 | PS-20920 | SY324353 | E88543 | tert-Butyl 3-(3-bromophenyl)azetidine-1-car
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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
MFCD11223586 | EN300-12450074 | 1-Boc-3-(3-bromophenyl)azetidine | tert-Butyl3-(3-bromophenyl)azetidine-1-carboxylate | SB52111 | DTXSID901192839 | 1203681-54-2 | SCHEMBL19385185 | PS-20920 | SY324353 | E88543 | tert-Butyl 3-(3-bromophenyl)azetidine-1-car
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles CC(C)(C)OC(=O)N1CC(C1)C2=CC(=CC=C2)Br IUPAC Name tert-butyl 3-(3-bromophenyl)azetidine-1-carboxylate InChIKey MNQDJKCJNLGVGM-UHFFFAOYSA-N INCHI 1S/C14H18BrNO2/c1-14(2,3)18-13(17)16-8-11(9-16)10-5-4-6-12(15)7-10/h4-7,11H,8-9H2,1-3H3 Isomeric SMILES CC(C)(C)OC(=O)N1CC(C1)C2=CC(=CC=C2)Br Alternate CAS 1203681-54-2 PubChem CID 118989312 Molecular Weight 312.2
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 Phenylazetidines Intermediate Tree Nodes Not available Direct Parent Phenylazetidines Alternative Parents Bromobenzenes Azetidinecarboxylic acids Carbamate esters Organic carbonic acids and derivatives Vinyl bromides Bromoalkenes Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 3-phenylazetidine - Halobenzene - Bromobenzene - Azetidinecarboxylic acid - Benzenoid - Monocyclic benzene moiety - Carbamic acid ester - Carbonic acid derivative - Azacycle - Bromoalkene - Haloalkene - Vinyl halide - Vinyl bromide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylazetidines. These are polycyclic aromatic compounds containing a phenyl ring substituted with 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 312.200 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 311.052 Da Monoisotopic Mass 311.052 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 307.000 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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