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CS-W001157 4
Total: USD 88.00

L-(-)-Phenylalaninol

  • CAS No. 3182-95-4

  • Cat. No. CS-D1142
  • Purity≥97%
  • MDL No.MFCD00004732

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

L-(-)-Phenylalaninol|CS-D1142

Structure of 3182-95-4

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General Information

  • CAS No. 3182-95-4
  • Cat. No. CS-D1142
  • Purity ≥97%
  • MDL No. MFCD00004732
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₃NO
  • Molecular Weight 151.21
  • Synonym(s) (S)-3-Phenyl-2-amino-1-propanol; (S)-Phenylalaninol
  • SMILES OC[C@@H](N)CC1=CC=CC=C1

Description

(S)-(-)-2-Amino-3-phenyl-1-propanol is a chiral amino alcohol.(S)-(-)-2-Amino-3-phenyl-1-propanol can undergo condensation with 5-nitrosalicylaldehyde to form (S)-2-[(1-benzyl-2-hydroxyethylimino)methyl]-4-nitrophenol, a new chiral Schiff base. It reacts with substituted salicylaldehydes to form tridentate chiral Schiff base ligands, which can form H-bonded chiral supramolecular metal-organic architectures. It can also be used in the synthesis of an unnatural tripeptide, which can enhance the antimicrobial activity of methicillin against methicillin resistant Staphylococcus aureus.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   0.5487
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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