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· · COA & SDS available for every product · Same-day shipping on in-stock items Benzyl 4-oxoazepane-1-carboxylate - ≥97% , CAS No.83621-33-4
Synonyms
AC-26469 | EN300-102741 | FS-3087 | Benzyl 4-oxoazepane-1-carboxylate | Azepan-4-one, N-CBZ protected | J-519813 | AM20050592 | DTXSID60363769 | SC1561 | ORJQXZSDLARZBC-UHFFFAOYSA-N | 4-OXO-AZEPANE-1-CARBOXYLIC ACID BENZYL ESTER | MFCD03788442 | AKOS01585
Storage
Store at 2-8°C,Protected from light,Argon charged
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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,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 Synonyms
AC-26469 | EN300-102741 | FS-3087 | Benzyl 4-oxoazepane-1-carboxylate | Azepan-4-one, N-CBZ protected | J-519813 | AM20050592 | DTXSID60363769 | SC1561 | ORJQXZSDLARZBC-UHFFFAOYSA-N | 4-OXO-AZEPANE-1-CARBOXYLIC ACID BENZYL ESTER | MFCD03788442 | AKOS01585
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1CC(=O)CCN(C1)C(=O)OCC2=CC=CC=C2 IUPAC Name benzyl 4-oxoazepane-1-carboxylate InChIKey ORJQXZSDLARZBC-UHFFFAOYSA-N INCHI 1S/C14H17NO3/c16-13-7-4-9-15(10-8-13)14(17)18-11-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2 Isomeric SMILES C1CC(=O)CCN(C1)C(=O)OCC2=CC=CC=C2 Molecular Weight 247.29 Reaxy-Rn 15681556 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15681556&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 Benzenoids Class Benzene and substituted derivatives Subclass Benzyloxycarbonyls Intermediate Tree Nodes Not available Direct Parent Benzyloxycarbonyls Alternative Parents Azepanes Carbamate esters Organic carbonic acids and derivatives Cyclic ketones Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzyloxycarbonyl - Azepane - Carbamic acid ester - Ketone - Carbonic acid derivative - Cyclic ketone - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group. 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 Sensitivity light sensitive Molecular Weight 247.290 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 247.121 Da Monoisotopic Mass 247.121 Da Topological Polar Surface Area 46.600 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 297.000 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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