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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-(Diphenylmethyl)-3-hydroxyazetidine - ≥98% , CAS No.18621-17-5
Synonyms
1-Benzhydrylazetan-3-ol | 1-diphenylmethyl-3-hydroxyazetidine | BCP26302 | A825102 | 1-(diphenylmethyl)azetidin-3-ol | 3-Azetidinol, 1-(diphenylmethyl)- | 1-diphenylmethylazetidin-3-ol | N-(diphenylmethyl)-3-hydroxyazetidine | N-benzhydryl-azetidin-3-ol |
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Why this grade ≥98% 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
1-Benzhydrylazetan-3-ol | 1-diphenylmethyl-3-hydroxyazetidine | BCP26302 | A825102 | 1-(diphenylmethyl)azetidin-3-ol | 3-Azetidinol, 1-(diphenylmethyl)- | 1-diphenylmethylazetidin-3-ol | N-(diphenylmethyl)-3-hydroxyazetidine | N-benzhydryl-azetidin-3-ol |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488189521 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189521 Sonrisas canónicas C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O IUPAC Name 1-benzhydrylazetidin-3-ol InChIKey MMAJXKGUZYDTHV-UHFFFAOYSA-N INCHI 1S/C16H17NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2 Isómeros SMILES C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O Peso molecular 239.32 Beilstein 21(5)1,7 Reaxy-Rn 1534826 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1534826&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 Clase Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Aralkylamines Trialkylamines Secondary alcohols Azetidines 1,2-aminoalcohols Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Diphenylmethane - Aralkylamine - 1,2-aminoalcohol - Azetidine - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Azacycle - Amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Alcohol - Organic oxygen compound - 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de fusión (°C) 113°C Peso molecular 239.310 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 239.131 Da Monoisotopic Mass 239.131 Da Topological Polar Surface Area 23.500 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 232.000 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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