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CS-W001157 4
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(s)-1-(Ethylamino)propan-2-ol

  • CAS No. 720662-57-7

  • Cat. No. CS-0670719
  • Molecule weight103.16
  • Purity≥98%
  • MDL No.MFCD24567169

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

(s)-1-(Ethylamino)propan-2-ol|CS-0670719

Structure of 720662-57-7

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General Information

  • CAS No. 720662-57-7
  • Cat. No. CS-0670719
  • Purity ≥98%
  • MDL No. MFCD24567169
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₃NO
  • Molecular Weight 103.16
  • Synonym(s) None
  • SMILES CCNC[C@H](C)O

Description

This chiral β-amino alcohol features a stereogenic center at the C2 position, delivering predictable stereochemical outcomes in asymmetric synthesis. The ethylamino group enhances solubility and facilitates downstream functionalization, while the secondary alcohol supports robust coupling reactions under standard conditions.

Application

(S)-1-(Ethylamino)propan-2-ol serves as a chiral building block for synthesizing bioactive molecules, particularly in the development of pharmaceutical intermediates. Its stereogenic center and amine-alcohol functionality enable selective transformations in peptide coupling and heterocycle formation. The compound exhibits good bench stability, facilitates straightforward purification, and demonstrates compatibility with common protecting group strategies in multi-step synthesis.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅱ
Hazard Statements : H227-H302+H312-H314-H412
Precautionary Statements : P210-P260-P264-P270-P273-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P370+P378-P403-P405-P501

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Computational Chemistry Data

  • TPSA   32.26
  • LogP   -0.0233
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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