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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
- (2S)-1-hydroxy-3-phenylpropan-2-aminium
- L-2-Phenylalaninol
- L-Phenylglycinol
- Benzenepropanol, β-amino-, (βS)-
- L-2-Phenylalanionl
- (2R)-2-amino-3-phenylpropan-1-ol
- H-Phe-ol
- (S)-2-amino-3-phenylpropan-1-ol
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:
Technical inquiry about: TR-P319520 L-Phenylalaninol
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