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CS-W001157 4
Total: USD 88.00

(S)-1-(2-Methoxyphenyl)ethan-1-amine

  • CAS No. 68285-24-5

  • Cat. No. CS-0000284
  • Purity≥97%
  • MDL No.MFCD00671658

*For research and further manufacturing use only, not for direct human use.

(S)-1-(2-Methoxyphenyl)ethan-1-amine|CS-0000284

Structure of 68285-24-5

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General Information

  • CAS No. 68285-24-5
  • Cat. No. CS-0000284
  • Purity ≥97%
  • MDL No. MFCD00671658
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₃NO
  • Molecular Weight 151.21
  • Synonym(s) benzenemethanamine, 2-methoxy-alpha-methyl-, (alphaS)-
  • SMILES N[C@@H](C)C1=CC=CC=C1OC

Description

(S)-1-(2-Methoxyphenyl)ethan-1-amine is a chiral amine featuring a methoxy-substituted phenyl ring and a stereogenic center. This bench-stable, moisture-tolerant building block integrates readily into asymmetric synthesis workflows, enabling efficient access to enantiopure pharmaceutical intermediates and functionalized heterocycles through directed functionalization.

Application

(S)-1-(2-Methoxyphenyl)ethan-1-amine serves as a chiral building block for asymmetric synthesis, enabling efficient access to biologically relevant arylalkylamine scaffolds. Its bench-stable nature and compatibility with standard amine transformations facilitate straightforward functionalization, while the ortho-methoxy group provides directional control in electrophilic aromatic substitution and enhances solubility in polar organic media.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314-H331
Precautionary Statements : P260-P261-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   35.25
  • LogP   1.7149
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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