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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Bromoacetic Acid N-Succinimidyl Ester - ≥97% , CAS No.42014-51-7
Synonyms
GS-6096 | S0852 | succinimidyl bromoacetate | SY051341 | SCHEMBL109446 | Bromoacetic acid N-hydroxysuccinimide ester | SBA Cross linker | LCCK0018 | 2,5-Pyrrolidinedione, 1-((bromoacetyl)oxy)- | BAANS | N-Succinimidyl bromoacetate | SBA Crosslinker | SBA
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C 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.
Descripción general
Bromoacetic Acid N-Succinimidyl Ester is a heterobifunctional cross-linking reagent can be used to prepare peptide-protein immunogens.
Specifications Sinónimos
GS-6096 | S0852 | succinimidyl bromoacetate | SY051341 | SCHEMBL109446 | Bromoacetic acid N-hydroxysuccinimide ester | SBA Cross linker | LCCK0018 | 2, 5-Pyrrolidinedione, 1-((bromoacetyl)oxy)- | BAANS | N-Succinimidyl bromoacetate | SBA Crosslinker | SBA
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1CC(=O)N(C1=O)OC(=O)CBr IUPAC Name (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate InChIKey NKUZQMZWTZAPSN-UHFFFAOYSA-N INCHI 1S/C6H6BrNO4/c7-3-6(11)12-8-4(9)1-2-5(8)10/h1-3H2 Isómeros SMILES C1CC(=O)N(C1=O)OC(=O)CBr Peso molecular 236.02 Reaxy-Rn 4865401 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4865401&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 Clase Pyrrolidines Subclass Pyrrolidones Intermediate Tree Nodes Not available Direct Parent Pyrrolidine-2-ones Alternative Parents Dicarboximides Alpha-halocarboxylic acid derivatives Lactams Monocarboxylic acids and derivatives Azacyclic compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides Molecular Framework Aliphatic heteromonocyclic compounds Substituents 2-pyrrolidone - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Dicarboximide - Lactam - Carboxylic acid derivative - Azacycle - Monocarboxylic acid or derivatives - Alkyl bromide - Organobromide - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyrrolidine-2-ones. These are pyrrolidines which bear a C=O group at position 2 of the pyrrolidine 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light Sensitive,Moisture Sensitive,Heat Sensitive Punto de fusión (°C) 111 °C Peso molecular 236.020 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 234.948 Da Monoisotopic Mass 234.948 Da Topological Polar Surface Area 63.700 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 224.000 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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