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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-phenyl-N-(2-propyltetrazol-5-yl)acetamide , CAS No.638145-55-8
Synonyms
2-phenyl-N-(2-propyltetrazol-5-yl)acetamide | 2-phenyl-N-(2-propyl-2H-tetrazol-5-yl)acetamide | MLS000528758 | 2-phenyl-N-(2-propyl-2H-tetraazol-5-yl)acetamide | 2-Phenyl-N-(2-propyl-2H-tetrazol-5-yl)-acetamide | HMS1691H12 | HMS2349K03 | STK802991 | AKOS
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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-phenyl-N-(2-propyltetrazol-5-yl)acetamide | 2-phenyl-N-(2-propyl-2H-tetrazol-5-yl)acetamide | MLS000528758 | 2-phenyl-N-(2-propyl-2H-tetraazol-5-yl)acetamide | 2-Phenyl-N-(2-propyl-2H-tetrazol-5-yl)-acetamide | HMS1691H12 | HMS2349K03 | STK802991 | AKOS
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas CCCN1N=C(N=N1)NC(=O)CC2=CC=CC=C2 IUPAC Name 2-phenyl-N-(2-propyltetrazol-5-yl)acetamide InChIKey MEYKACROFABGGY-UHFFFAOYSA-N INCHI 1S/C12H15N5O/c1-2-8-17-15-12(14-16-17)13-11(18)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,15,18) Isómeros SMILES CCCN1N=C(N=N1)NC(=O)CC2=CC=CC=C2 PubChem CID 893243 Peso molecular 245.28
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 Clase Benzene and substituted derivatives Subclass Phenylacetamides Intermediate Tree Nodes Not available Direct Parent Phenylacetamides Alternative Parents N-arylamides Tetrazoles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylacetamide - N-arylamide - Azole - Tetrazole - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 245.280 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 245.128 Da Monoisotopic Mass 245.128 Da Topological Polar Surface Area 72.700 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 267.000 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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