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(S)-2-(MethoxycarbonylaMino)-3-phenylpropanoic acid
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(S)-2-(MethoxycarbonylaMino)-3-phenylpropanoic acid

CAS: 41844-91-1

Ref. 3D-FM145429

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Estimated delivery in United States, on Monday 18 Nov 2024

Product Information

Name:
(S)-2-(MethoxycarbonylaMino)-3-phenylpropanoic acid
Synonyms:
  • N-(Methoxycarbonyl)-L-phenylalanine
  • N-(Methoxycarbonyl)phenylalanine
  • N-Methoxycarbonyl-L-phenylalanine
  • L-Phenylalanine, N-(methoxycarbonyl)-
  • (S)-2-(Methoxycarbonylamino)-3-phenylpropanoicacid
Description:

(S)-2-(Methoxycarbonyl)amino-3-phenylpropanoic acid is a chiral compound that has been shown to have anti-inflammatory properties. It inhibits the production of proinflammatory cytokines and chemokines, such as histamine, leukotrienes, and prostaglandins. This molecule also has a more rapid onset of action than many other anti-inflammatory drugs. The enantiomers of this drug are not identical in their effects on inflammation. The (R)-enantiomer is the most potent form of the drug and has been shown to be more efficacious in inhibiting inflammation than the (S)-enantiomer.

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

Chemical properties

Molecular weight:
223.23 g/mol
Formula:
C11H13NO4
Purity:
Min. 95%
InChI:
InChI=1S/C11H13NO4/c1-16-11(15)12-9(10(13)14)7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,12,15)(H,13,14)/t9-/m0/s1
InChI key:
InChIKey=QGICDLYPUUZBIV-VIFPVBQESA-N
SMILES:
COC(=O)N[C@@H](Cc1ccccc1)C(=O)O
MDL:
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Hazard Info

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

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