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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Cbz-3-Bromoethylamine - ≥98% , CAS No.53844-02-3
Synonyms
2-(N-carbobenzoxy)aminoethyl bromide | J-522874 | Carbamic acid, (2-bromoethyl)-, phenylmethyl ester | N-cbz-2-bromoethylamine | DS-13820 | SY008543 | benzyl N-(2-bromoethyl)carbamate;N-Cbz-2-bromoethylamine | AB3064 | NSC128581 | NSC-128581 | (2-Bromoeth
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads 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
2-(N-carbobenzoxy)aminoethyl bromide | J-522874 | Carbamic acid, (2-bromoethyl)-, phenylmethyl ester | N-cbz-2-bromoethylamine | DS-13820 | SY008543 | benzyl N-(2-bromoethyl)carbamate;N-Cbz-2-bromoethylamine | AB3064 | NSC128581 | NSC-128581 | (2-Bromoeth
Specifications & Purity
≥98%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488189216 Canonical Smiles C1=CC=C(C=C1)COC(=O)NCCBr IUPAC Name benzyl N-(2-bromoethyl)carbamate InChIKey HREXFDIZSAUXBO-UHFFFAOYSA-N INCHI 1S/C10H12BrNO2/c11-6-7-12-10(13)14-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13) Isomeric SMILES C1=CC=C(C=C1)COC(=O)NCCBr Molecular Weight 258.11 Reaxy-Rn 3272569 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3272569&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 Carbamate esters Organic carbonic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Benzyloxycarbonyl - Carbamic acid ester - Carbonic acid derivative - Alkyl bromide - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Alkyl halide - Aromatic homomonocyclic 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 Molecular Weight 258.110 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 257.005 Da Monoisotopic Mass 257.005 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 170.000 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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