(S)-(-)-2-Amino-1,1,2-triphenylethanol - ≥97% , CAS No.129704-13-8

CAS: 129704-13-8 Cat. No.: I166872 Peso molecular: 289.37

GRADE & PURITY ≥97%

Synonyms

(S)-(-)-2-Amino-1,1,2-triphenylethanol | (S)-(-)-2-Amino-1,1,2-triphenylethanol, 97% | AC-26889 | (S)-2-Amino-1,1,2-triphenylethanol | AKOS015910865 | Benzeneethanol, beta-amino-alpha,alpha-diphenyl-, (betaS)- | Benzeneethanol,b-amino-a,a-diphenyl-,(bs)-

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

(S)-(-)-2-Amino-1, 1, 2-triphenylethanol | (S)-(-)-2-Amino-1, 1, 2-triphenylethanol, 97% | AC-26889 | (S)-2-Amino-1, 1, 2-triphenylethanol | AKOS015910865 | Benzeneethanol, beta-amino-alpha, alpha-diphenyl-, (betaS)- | Benzeneethanol, b-amino-a, a-diphenyl-, (bs)-

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504760449
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760449
• Sonrisas canónicas: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N
• IUPAC Name: (2S)-2-amino-1,1,2-triphenylethanol
• InChIKey: ZQNFUXDRYQQYAQ-IBGZPJMESA-N
• INCHI: 1S/C20H19NO/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,22H,21H2/t19-/m0/s1
• Isómeros SMILES: C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N
• WGK Alemania: 3
• Peso molecular: 289.37
• Reaxy-Rn: 2812171
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2812171&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Clase Stilbenes

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Clase: Stilbenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Stilbenes
• Alternative Parents: Diphenylmethanes Aralkylamines Tertiary alcohols 1,2-aminoalcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Aromatic alcohols
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Stilbene - Diphenylmethane - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Tertiary alcohol - 1,2-aminoalcohol - Alcohol - Aromatic alcohol - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Organopnictogen compound - Hydrocarbon derivative - 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.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Sensibilidad: Hygroscopic
• Punto de fusión (°C): 128-132°C
• Peso molecular: 289.400 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 289.147 Da
• Monoisotopic Mass: 289.147 Da
• Topological Polar Surface Area: 46.300 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 307.000
• 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