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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-Succinimidyl 4-(p-Maleimidophenyl)butyrate - ≥97%(HPLC) , CAS No.79886-55-8
Synonyms
MFCD00054961 | NSC 344484 | N-Succinimidyl 4-(4-maleimidophenyl)butyrate | N-Succinimidyl 4-[4-maleimidophenyl]butyrate | Succinimidyl 4-(4-maleimidophenyl)butyrate | AKOS025312396 | succinimidyl 4-(p-maleimidophenyl)butyrate | (+/-)-?-Lipoamide | Benzene
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥97%(HPLC) 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.
Descripción general
N-Succinimidyl 4-[4-maleimidophenyl]butyrate is a crosslinking agent.
Specifications Sinónimos
MFCD00054961 | NSC 344484 | N-Succinimidyl 4-(4-maleimidophenyl)butyrate | N-Succinimidyl 4-[4-maleimidophenyl]butyrate | Succinimidyl 4-(4-maleimidophenyl)butyrate | AKOS025312396 | succinimidyl 4-(p-maleimidophenyl)butyrate | (+/-)-?-Lipoamide | Benzene
Especificaciones y pureza
≥97%(HPLC)
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
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)CCCC2=CC=C(C=C2)N3C(=O)C=CC3=O IUPAC Name (2,5-dioxopyrrolidin-1-yl) 4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoate InChIKey PMJWDPGOWBRILU-UHFFFAOYSA-N INCHI 1S/C18H16N2O6/c21-14-8-9-15(22)19(14)13-6-4-12(5-7-13)2-1-3-18(25)26-20-16(23)10-11-17(20)24/h4-9H,1-3,10-11H2 Isómeros SMILES C1CC(=O)N(C1=O)OC(=O)CCCC2=CC=C(C=C2)N3C(=O)C=CC3=O Peso molecular 356.33 Reaxy-Rn 11616301 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11616301&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 Pyrrolines Subclass Phenylpyrrolines Intermediate Tree Nodes Not available Direct Parent Phenylpyrrolines Alternative Parents Maleimides Pyrrolidine-2-ones N-substituted carboxylic acid imides Benzene and substituted derivatives Pyrroles Dicarboximides Lactams Carboxylic acid salts Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents 1-phenylpyrroline - Maleimide - Benzenoid - 2-pyrrolidone - Pyrrolidone - Carboxylic acid imide, n-substituted - Monocyclic benzene moiety - Pyrrolidine - Pyrrole - Dicarboximide - Carboxylic acid imide - Lactam - Carboxylic acid salt - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpyrrolines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrroline ring through a CC or CN bond. 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 Moisture Sensitive,Heat Sensitive Punto de fusión (°C) 131 °C Peso molecular 356.300 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 7 Exact Mass 356.101 Da Monoisotopic Mass 356.101 Da Topological Polar Surface Area 101.000 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 629.000 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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