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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-Bromobenzammidi - ≥98% (HPLC) , CAS No.698-67-9
Synonyms
Q5Y2274MYS | SB77820 | NSC 404792 | PD121459 | FT-0617857 | EINECS 211-817-9 | Z33546526 | STL367696 | 4-Bromobenzamide, 97% | BDBM50106186 | BRN 1859981 | SY020099 | 4-Bromobenzamide | 4-Bromo-benzamide | Benzamide, 4-bromo- | STR03150 | B4216 | AKOS0002
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Why this grade ≥98% (HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normale 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.
Panoramica la 4-bromobenzammide è stata utilizzata per la preparazione di (N-benzilpiperidin-4-il)-4-tri-n-butilstannilbenzammide
Specifications Sinonimi
Q5Y2274MYS | SB77820 | NSC 404792 | PD121459 | FT-0617857 | EINECS 211-817-9 | Z33546526 | STL367696 | 4-Bromobenzamide, 97% | BDBM50106186 | BRN 1859981 | SY020099 | 4-Bromobenzamide | 4-Bromo-benzamide | Benzamide, 4-bromo- | STR03150 | B4216 | AKOS0002
Specifiche e purezza
≥98% (HPLC)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488184382 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184382 Sorrisi canonici C1=CC(=CC=C1C(=O)N)Br IUPAC Name 4-bromobenzamide InChIKey ZRWNRAJCPNLYAK-UHFFFAOYSA-N INCHI 1S/C7H6BrNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10) Isomeri SMILES C1=CC(=CC=C1C(=O)N)Br WGK Germania 3 RTECS CV2365800 Peso molecolare 200.03 Reaxy-Rn 1859981 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1859981&ln=
Documentazione 📋 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 Classe Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Halobenzoic acids and derivatives Direct Parent 4-halobenzoic acids and derivatives Alternative Parents Benzamides Benzoyl derivatives Bromobenzenes Aryl bromides Primary carboxylic acid amides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 4-halobenzoic acid or derivatives - Benzamide - Benzoyl - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di fusione (°C) 190-193°C Peso molecolare 200.030 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 198.963 Da Monoisotopic Mass 198.963 Da Topological Polar Surface Area 43.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 130.000 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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