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2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
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2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid

CAS: 7636-26-2

Ref. 3D-FA153636

1g
310.00 €
2g
465.00 €
5g
711.00 €
10g
924.00 €
500mg
194.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
Controlled Product
Synonyms:
  • 3-(4-Hydroxy-3-methoxyphenyl)alanine
  • 3-Methoxy-4-hydroxyphenylalanine
  • 3-Methoxy-<span class="text-smallcaps">D</span>,L-tyrosine
  • 3-Methoxy-dl-tyrosine
  • 3-Methoxytyrosine
  • 4-Hydroxy-3-methoxyphenylalanine
  • <span class="text-smallcaps">DL</span>-3-Methoxy-4-hydroxyphenylalanine
  • <span class="text-smallcaps">DL</span>-3-Methoxytyrosine
  • <span class="text-smallcaps">DL</span>-3-O-Methyldopa
  • Alanine, 3-(4-hydroxy-3-methoxyphenyl)-
  • See more synonyms
  • Alanine,3-(4-hydroxy-3-methoxyphenyl)- (8CI)
  • DL-3-Methoxy-4-hydroxyphenylalanine
  • DL-3-Methoxytyrosine
  • DL-3-O-Methyldopa
  • Nsc 122476
  • Tyrosine, 3-methoxy-
Description:

2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid is a metabolite of levodopa in the body. It is formed by oxidation of levodopa via the enzyme catechol-O-methyltransferase (COMT). This compound is used as an analytical reagent to measure levels of levodopa and its metabolites in biological samples. 2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid can also be used to diagnose Parkinson’s disease, since it is produced in excess when dopamine production decreases due to the degeneration of dopaminergic neurons. The concentration-time curve for this compound can be used to calculate the clearance rate of levodopa from the blood plasma.

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:
211.21 g/mol
Formula:
C10H13NO4
Purity:
Min. 95 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C10H13NO4/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)
InChI key:
InChIKey=PFDUUKDQEHURQC-UHFFFAOYSA-N
SMILES:
COc1cc(CC(N)C(=O)O)ccc1O
MDL:
Melting point:
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Density:
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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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