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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (1S,2R)-(+)-2-Amino-1,2-diphenylethanol - ≥99% , CAS No.23364-44-5
Synonyms
DTXSID20352134 | InChI=1/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14+/m1/s1 | GEJJWYZZKKKSEV-KGLIPLIRSA-N | MFCD00074959 | (1S,2R)-2-amino-1,2-di(phenyl)ethanol | Benzeneethanol, beta-amino-alpha-phenyl-, (alphaS,be
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Why this grade ≥99% 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.
Descripción general (1S,2R)-(+)-2-Amino-1,2-diphenylethanol can be used:
· To prepare vanadium(V) Schiff base complexes, which are used as catalysts in the oxidation of sulfides and olefins.
· To prepare chiral selectors, which are immobilized on aminated silica gel, applicable as chiral stationary phase in HPLC.
· To immobilize on the frame of α-zirconium phosphate to yield layered zirconium phosphonates, which are used in the heterogeneous catalysis.
· As a chiral auxiliary in the preparation of homopropargylic alcohols from aliphatic and aromatic aldehydes.
Specifications Sinónimos
DTXSID20352134 | InChI=1/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10, 13-14, 16H, 15H2/t13-, 14+/m1/s1 | GEJJWYZZKKKSEV-KGLIPLIRSA-N | MFCD00074959 | (1S, 2R)-2-amino-1, 2-di(phenyl)ethanol | Benzeneethanol, beta-amino-alpha-phenyl-, (alphaS, be
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488191237 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191237 Sonrisas canónicas C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N IUPAC Name (1S,2R)-2-amino-1,2-diphenylethanol InChIKey GEJJWYZZKKKSEV-KGLIPLIRSA-N INCHI 1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14+/m1/s1 Isómeros SMILES C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)O)N WGK Alemania 3 Peso molecular 213.28 Beilstein 1212830 Reaxy-Rn 1212827 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1212827&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 Clase Stilbenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Stilbenes Alternative Parents Aralkylamines Benzene and substituted derivatives Secondary alcohols 1,2-aminoalcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Stilbene - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Secondary alcohol - 1,2-aminoalcohol - Organic oxygen compound - Alcohol - Aromatic alcohol - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Hydrocarbon derivative - Organopnictogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Rotación específica [α] 7° (C=0.6,EtOH) Punto de fusión (°C) 142-144°C Peso molecular 213.270 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 213.115 Da Monoisotopic Mass 213.115 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 195.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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