(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine - ≥98% , CAS No.58520-04-0

CAS: 58520-04-0 Cat. No.: B119767 Peso molecular: 272.34 Número EC: 676-583-6

GRADE & PURITY ≥98%

Synonyms

(1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane|58520-04-0|58520-03-9|(1R,2R)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine|(1R,2R)-1,2-Di(4-methoxyphenyl)-1,2-diaminoethane|(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine|meso-1,2-Bis(4-methoxyphenyl)ethy

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

(1R, 2R)-1, 2-Di(4'-methoxyphenyl)-1, 2-diaminoethane | 58520-04-0 | 58520-03-9 | (1R, 2R)-1, 2-bis(4-methoxyphenyl)ethane-1, 2-diamine | (1R, 2R)-1, 2-Di(4-methoxyphenyl)-1, 2-diaminoethane | (1R, 2R)-1, 2-Bis(4-methoxyphenyl)ethylenediamine | meso-1, 2-Bis(4-methoxyphenyl)ethy

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504759872
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759872
• Sonrisas canónicas: COC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OC)N)N
• IUPAC Name: (1R,2R)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine
• InChIKey: ZWMPRHYHRAUVGY-HZPDHXFCSA-N
• INCHI: 1S/C16H20N2O2/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15-16H,17-18H2,1-2H3/t15-,16-/m1/s1
• Isómeros SMILES: COC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)OC)N)N
• WGK Alemania: 3
• CAS alternativo: 820965-96-6
• Peso molecular: 272.34
• Reaxy-Rn: 3533228
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3533228&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: Phenoxy compounds Methoxybenzenes Anisoles Aralkylamines Alkyl aryl ethers Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Stilbene - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Ether - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - 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

• Punto de fusión (°C): 89-91°C
• Peso molecular: 272.340 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 272.152 Da
• Monoisotopic Mass: 272.152 Da
• Topological Polar Surface Area: 70.500 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 244.000
• 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