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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (S)-(-)-2-Amino-1,1,3-triphenyl-1-propanol - ≥98% , CAS No.79868-78-3
Synonyms
KBXBDYRXZGBOIH-FQEVSTJZSA-N | (S)-(-)-2-Amino-1,1,3-triphenyl-1-propanol | C21H21NO | (S)-2-Amino-1,1,3-triphenyl-1-propanol | (2S)-2-amino-1,1,3-triphenylpropan-1-ol | (S)-2-Amino-1,1,3-triphenylpropan-1-ol | (S)-(-)-2-Amino-1,1,3-triphenyl-1-propanol, 9
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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
KBXBDYRXZGBOIH-FQEVSTJZSA-N | (S)-(-)-2-Amino-1, 1, 3-triphenyl-1-propanol | C21H21NO | (S)-2-Amino-1, 1, 3-triphenyl-1-propanol | (2S)-2-amino-1, 1, 3-triphenylpropan-1-ol | (S)-2-Amino-1, 1, 3-triphenylpropan-1-ol | (S)-(-)-2-Amino-1, 1, 3-triphenyl-1-propanol, 9
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488196164 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196164 Sonrisas canónicas C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N IUPAC Name (2S)-2-amino-1,1,3-triphenylpropan-1-ol InChIKey KBXBDYRXZGBOIH-FQEVSTJZSA-N INCHI 1S/C21H21NO/c22-20(16-17-10-4-1-5-11-17)21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16,22H2/t20-/m0/s1 Isómeros SMILES C1=CC=C(C=C1)C[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N Peso molecular 303.4 Reaxy-Rn 2988531 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2988531&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 Linear 1,3-diarylpropanoids Subclass Not available Intermediate Tree Nodes Not available Direct Parent Linear 1,3-diarylpropanoids Alternative Parents Diphenylmethanes Amphetamines and derivatives Aralkylamines Tertiary alcohols 1,2-aminoalcohols Monoalkylamines Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Linear 1,3-diarylpropanoid - Diphenylmethane - Amphetamine or derivatives - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Tertiary alcohol - 1,2-aminoalcohol - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Aromatic alcohol - Hydrocarbon derivative - Organic oxygen compound - Amine - Alcohol - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together. 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 Sensibilidad Moisture sensitive Índice de refracción −83° Punto de fusión (°C) 139-144°C Peso molecular 303.400 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 303.162 Da Monoisotopic Mass 303.162 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 320.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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