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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-(1-benzhydrylazetidin-3-yl)acetamide - ≥97% , CAS No.102065-87-2
Synonyms
PS-16613 | N-[1-(Diphenylmethyl)-3-azetidinyl]acetamide | N-[1-(Diphenylmethyl)-3-azetidinyl]-acetamide | SY321944 | DTXSID701255651 | MFCD06808718 | SB50989 | SCHEMBL377735 | n-(1-benzhydryl-azetidin-3-yl)-acetamide | N-(1-Benzhydrylazetidin-3-yl)acetami
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
PS-16613 | N-[1-(Diphenylmethyl)-3-azetidinyl]acetamide | N-[1-(Diphenylmethyl)-3-azetidinyl]-acetamide | SY321944 | DTXSID701255651 | MFCD06808718 | SB50989 | SCHEMBL377735 | n-(1-benzhydryl-azetidin-3-yl)-acetamide | N-(1-Benzhydrylazetidin-3-yl)acetami
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC(=O)NC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3 IUPAC Name N-(1-benzhydrylazetidin-3-yl)acetamide InChIKey OFNIVRIDXPYDPE-UHFFFAOYSA-N INCHI 1S/C18H20N2O/c1-14(21)19-17-12-20(13-17)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17-18H,12-13H2,1H3,(H,19,21) Isómeros SMILES CC(=O)NC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3 CAS alternativo 102065-87-2 PubChem CID 13495841 Peso molecular 280.36
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 Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Aralkylamines Acetamides Trialkylamines Secondary carboxylic acid amides Azetidines Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Diphenylmethane - Aralkylamine - Acetamide - Amino acid or derivatives - Azetidine - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Carbonyl group - Amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. 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 Peso molecular 280.400 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 280.158 Da Monoisotopic Mass 280.158 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 321.000 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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