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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Biprofen - ≥98% , CAS No.6341-72-6
Disponível para encomenda
Synonyms
2-(4-phenylphenyl)propanoic acid | 2-(BIPHENYL-4-YL)PROPIONIC ACID | Biprofen | p- Phenylhydratropic Acid | (2RS)-2-([1,1'-biphenyl]-4-yl)propanoic acid | alpha-Methyl-4-biphenylacetic acid | alpha-Methyl-4-biphenyl-acetic acid | EN300-1868594 | (1,1'-BIP
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 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 Sinónimos
2-(4-phenylphenyl)propanoic acid | 2-(BIPHENYL-4-YL)PROPIONIC ACID | Biprofen | p- Phenylhydratropic Acid | (2RS)-2-([1,1'-biphenyl]-4-yl)propanoic acid | alpha-Methyl-4-biphenylacetic acid | alpha-Methyl-4-biphenyl-acetic acid | EN300-1868594 | (1,1'-BIP
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 504753100 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753100 Sorrisos canónicos CC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O IUPAC Name 2-(4-phenylphenyl)propanoic acid InChIKey JALUUBQFLPUJMY-UHFFFAOYSA-N INCHI 1S/C15H14O2/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,1H3,(H,16,17) SMILES isoméricas CC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O Peso molecular 226.27 Reaxy-Rn 1213153 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1213153&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 Classe Benzene and substituted derivatives Subclass Biphenyls and derivatives Intermediate Tree Nodes Not available Direct Parent Biphenyls and derivatives Alternative Parents Phenylpropanoic acids Monocyclic monoterpenoids Aromatic monoterpenoids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Biphenyl - 2-phenylpropanoic-acid - Monoterpenoid - Monocyclic monoterpenoid - Aromatic monoterpenoid - P-cymene - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C 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.
Estrutura 3D Alvos associados (humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly, Heated) Ponto de fusão (°C) 145-147°C Peso molecular 226.270 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 226.099 Da Monoisotopic Mass 226.099 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 248.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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