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L-Phenylalaninol
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L-Phenylalaninol

CAS: 3182-95-4

Ref. TR-P319520

25g
876.00 €
2500mg
180.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
L-Phenylalaninol
Controlled Product
Synonyms:
  • (betaS)-beta-Amino-benzenepropanol
  • L-2-Amino-3-phenyl-1-propanol
  • ((1S)-1-Hydroxymethyl-2-phenylethyl)amine
  • (2S)-2-Amino-3-phenyl-1-propanol
  • (S)-(-)-2-Amino-3-phenyl-1-glycinol
  • (S)-2-Amino-1-hydroxy-3-phenylpropane
  • (S)-2-Benzylethanolamine
  • (-)-2-Amino-3-phenylpropanol
  • (2S)-3-Phenyl-2-amino-1-propanol
  • (S)-(-)-2-Amino-3-phenyl-1-propanol
  • See more synonyms
  • (S)-(-)-Phenylalaninol
  • (S)-2-Amino-1-phenyl-3-propanol
  • (S)-2-Amino-2-benzylethanol
  • (S)-2-Amino-3-phenylpropanol
  • (S)-3-Phenyl-2-amino-1-propanol
  • (βS)-β-Aminobenzenepropanol
  • 1-Propanol, 2-amino-3-phenyl-, <span class="text-smallcaps">L</span>-
  • 1-Propanol, 2-amino-3-phenyl-, L-
  • <span class="text-smallcaps">L</span>-(-)-2-Amino-3-phenyl-1-propanol
  • <span class="text-smallcaps">L</span>-2-Amino-3-phenylpropanol
  • <span class="text-smallcaps">L</span>-Phenylalanilol
  • <span class="text-smallcaps">L</span>-Phenylalaninol
  • Benzenepropanol, β-amino-, (S)-
  • L-(-)-2-Amino-3-phenyl-1-propanol
  • L-2-Amino-3-phenylpropanol
  • L-2-amino-3-fenilpropan-1-ol
  • L-2-amino-3-phenylpropan-1-ol
  • L-2-amino-3-phenylpropane-1-ol
  • N-((2S)-1-Hydroxy-3-phenylpropan-2-yl)amine
  • Pal 329
  • Propanol, 2-Amino-3-Phenyl-, (S)-(-)-
  • [(S)-1-Benzyl-2-hydroxyethyl]amine
  • l-Phenylalaninol
Description:

Applications Inhibits the intestinal absorption of Phenylalanine, making it a prospective treatment for phenylketonuria.
References Shimomura, K., et al.: J. Biochem., 78, 269 (1975), Ambler, J., et al.: Bioorg. Med. Chem. Lett., 9, 737 (1999),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
151.21
Formula:
C9H13NO
Color/Form:
Neat
InChI:
InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m0/s1
InChI key:
InChIKey=STVVMTBJNDTZBF-VIFPVBQESA-N
SMILES:
N[C@H](CO)Cc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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