(R)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine - ≥97% , CAS No.608142-27-4

CAS: 608142-27-4 Cat. No.: R589635 Molecular Weight: 273.35 EC Number: 864-867-4

GRADE & PURITY ≥97%

Synonyms

A930223 | (1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonyl-ethylamine | BXUJVINGXQGNFD-JTQLQIEISA-N | (R)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethan-1-amine | (R)-1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethylamine | BS-51422 | (1R)-1-(3-

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

A930223 | (1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonyl-ethylamine | BXUJVINGXQGNFD-JTQLQIEISA-N | (R)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethan-1-amine | (R)-1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethylamine | BS-51422 | (1R)-1-(3-

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Canonical Smiles: CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N)OC
• IUPAC Name: (1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine
• InChIKey: BXUJVINGXQGNFD-JTQLQIEISA-N
• INCHI: 1S/C12H19NO4S/c1-4-17-12-7-9(5-6-11(12)16-2)10(13)8-18(3,14)15/h5-7,10H,4,8,13H2,1-3H3/t10-/m0/s1
• Isomeric SMILES: CCOC1=C(C=CC(=C1)[C@H](CS(=O)(=O)C)N)OC
• Molecular Weight: 273.35
• Reaxy-Rn: 13730415
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13730415&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Phenol ethers
      • Subclass Anisoles

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Phenol ethers
• Subclass: Anisoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Anisoles
• Alternative Parents: Phenoxy compounds Methoxybenzenes Aralkylamines Alkyl aryl ethers Sulfones Organic oxides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Sulfonyl - Sulfone - Ether - Organic nitrogen compound - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
• 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

Chemical and Physical Properties

• Molecular Weight: 273.350 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 273.103 Da
• Monoisotopic Mass: 273.103 Da
• Topological Polar Surface Area: 87.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 338.000
• 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