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(2S,3R)-2-Amino-3-hydroxy-3-phenyl-propanoic acid
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(2S,3R)-2-Amino-3-hydroxy-3-phenyl-propanoic acid

CAS: 6254-48-4

Ref. IN-DA019DKI

1g
194.00 €
5gTo inquire
100mg
101.00 €
250mg
173.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
(2S,3R)-2-Amino-3-hydroxy-3-phenyl-propanoic acid
Synonyms:
  • L-threo-phenylserine
  • L-threo-3-Phenylserine
  • Dl-Threo-3-Phenylserine Hydrate
  • (2S,3R)-2-amino-3-hydroxy-3-phenylpropanoic acid
  • (2S,3R)-2-Amino-3-hydroxy-3-phenylpropionic acid
  • L-erythro-phenylserine
  • threo-b-hydroxy-l-phenylalanine
  • L-erythro-3-phenylserine
  • L-erythro-beta-phenylserine
  • Phenylserine, threo-
  • See more synonyms
  • Threo-3-phenylserine
  • (3R)-3-Phenylserine
  • (2S,3r)-3-phenylserine
  • Serine, 3-phenyl-, threo-
  • (betaR)-beta-hydroxy-L-phenylalanine
  • Phenylalanine, beta-hydroxy-, threo-
  • D-Phenylalanine, beta-hydroxy-, (betaS)-rel-
  • (2S,3R) 2-Amino-3-hydroxy-3-phenylpropionic acid
  • threo-(2S,3R)-2-amino-3-hydroxy-3-phenylpropanoic acid
  • 3-Phenyl-L-serine
  • beta-Phenylserine
  • L-threo-beta-phenylserine
  • threo-beta-Hydroxy-L-phenylalanine
  • (betaS)-beta-hydroxy-L-phenylalanine
  • 2-amino-3-hydroxy-3-phenylpropanoicacid
  • (2S,3R)-2-Amino-3-hydroxy-3-phenylpropanoic acid
  • (βR)-β-Hydroxy-<span class="text-smallcaps">L</span>-phenylalanine
  • <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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
181.1885
Formula:
C9H11NO3
Purity:
98%
Color/Form:
Solid
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:
VHVGNTVUSQUXPS-JGVFFNPUSA-N
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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