Estimated delivery in United States, on Tuesday 11 Mar 2025
Product Information
Name:
L-threo-Phenylserine
Controlled Product
Synonyms:
- (betaR)-beta-Hydroxy-L-phenylalanine
- (2S,3R)-2-Amino-3-hydroxy-3-phenylpropanoic Acid
- (2S,3R)-2-Amino-3-hydroxy-3-phenylpropionic Acid
- L-threo-3-Phenylserine
- L-threo-beta-Phenylserine
- threo-beta-Hydroxy-L-phenylalanine
- (2S,3R)-2-Amino-3-hydroxy-3-phenylpropanoic acid
- (2S,3R)-2-Amino-3-hydroxy-3-phenylpropionic acid
- (betaR)-beta-hydroxy-L-phenylalanine
- (βR)-β-Hydroxy-<span class="text-smallcaps">L</span>-phenylalanine
- See more synonyms
- <span class="text-smallcaps">L</span>-Phenylalanine, β-hydroxy-, (βR)-
- <span class="text-smallcaps">L</span>-Phenylalanine, β-hydroxy-, threo-
- <span class="text-smallcaps">L</span>-threo-3-Phenylserine
- <span class="text-smallcaps">L</span>-threo-β-Phenylserine
- Serine, 3-phenyl-, <span class="text-smallcaps">L</span>-threo-
- threo-β-Hydroxy-<span class="text-smallcaps">L</span>-phenylalanine
- β-hydroxy-L-phenylalanine
Description:
Applications L-threo-Phenylserine is a valuable chiral synthon.
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:
181.19
Formula:
C9H11NO3
Color/Form:
Neat
InChI:
InChI=1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8+/m0/s1
InChI key:
InChIKey=VHVGNTVUSQUXPS-JGVFFNPUSA-N
SMILES:
N[C@H](C(=O)O)[C@H](O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P336833 L-threo-Phenylserine
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