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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 3-(4-Azidophenyl)propionic acid - ≥99% , CAS No.103489-31-2
Disponível para encomenda
Synonyms
SCHEMBL13754584 | Benzenepropanoic acid,4-azido- | YSZCJ048 | 3-(4-azidophenyl) propionic acid | 3-(4-Azidophenyl)propanoic acid | EN300-8588987 | J-000987 | MFCD00798799 | 3-(4-AZIDOPHENYL)PROPIONIC ACID | DTXSID30544301 | RZYXFEOBOVVBLL-UHFFFAOYSA-N | A
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged,Desiccated Ships Wet ice 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
SCHEMBL13754584 | Benzenepropanoic acid,4-azido- | YSZCJ048 | 3-(4-azidophenyl) propionic acid | 3-(4-Azidophenyl)propanoic acid | EN300-8588987 | J-000987 | MFCD00798799 | 3-(4-AZIDOPHENYL)PROPIONIC ACID | DTXSID30544301 | RZYXFEOBOVVBLL-UHFFFAOYSA-N | A
Especificações e pureza
≥99%
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 508809110 Sorrisos canónicos C1=CC(=CC=C1CCC(=O)O)N=[N+]=[N-] IUPAC Name 3-(4-azidophenyl)propanoic acid InChIKey RZYXFEOBOVVBLL-UHFFFAOYSA-N INCHI 1S/C9H9N3O2/c10-12-11-8-4-1-7(2-5-8)3-6-9(13)14/h1-2,4-5H,3,6H2,(H,13,14) SMILES isoméricas C1=CC(=CC=C1CCC(=O)O)N=[N+]=[N-] WGK Alemanha 3 Número UN 1325 Grupo de embalagem II Peso molecular 191.19 Beilstein 4424312 Reaxy-Rn 4424312 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4424312&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 Phenylpropanoids and polyketides Classe Phenylpropanoic acids Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenylpropanoic acids Alternative Parents Phenylazides Azo imides Azo compounds Monocarboxylic acids and derivatives Carboxylic acids Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations Molecular Framework Aromatic homomonocyclic compounds Substituents 3-phenylpropanoic-acid - Phenylazide - Monocyclic benzene moiety - Benzenoid - Azo compound - Azo imide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic cation - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid. 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 Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in ethyl acetate (50 mg/ml). Sensibilidade Light & Heat sensitive Ponto de ebulição (°C) 506.28° C (Predicted) Ponto de fusão (°C) 215.53° C (Predicted) Peso molecular 191.190 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 191.069 Da Monoisotopic Mass 191.069 Da Topological Polar Surface Area 51.700 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 240.000 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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