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O-Methyl-DL-tyrosine
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O-Methyl-DL-tyrosine

CAS: 7635-29-2

Ref. 3D-FM25815

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
O-Methyl-DL-tyrosine
Synonyms:
  • p-MethoxyphenylalanineDL-3-(p-Methoxyphenyl)alanineDL-o-Methyltyrosine
  • 2-Amino-3-(4-methoxyphenyl)propanoic acid
  • 2-Amino-3-(4-methoxyphenyl)propanoicacid
  • 4-Methoxy-DL-phenylalanine
  • 4-Methoxyphenylalanine
  • <span class="text-smallcaps">DL</span>-4-Methoxyphenylalanine
  • <span class="text-smallcaps">DL</span>-Tyrosine, O-methyl-
  • <span class="text-smallcaps">DL</span>-o-Methyltyrosine
  • Alanine, 3-(p-methoxyphenyl)-, <span class="text-smallcaps">DL</span>-
  • H-DL-Tyr(Me)-OH
  • See more synonyms
  • NSC 101132
  • O-Methyl-<span class="text-smallcaps">DL</span>-tyrosine
  • O-Methyltyrosine
  • Phenylalanine, 4-methoxy-
  • Tyrosine, O-methyl-
  • p-Methoxy-<span class="text-smallcaps">DL</span>-phenylalanine
  • α-Amino-4-methoxybenzenepropanoic acid
Description:

O-Methyl-DL-tyrosine is a compound that belongs to the group of quinoline derivatives. It has been shown to have an inhibitory effect on epidermal growth factor, which is an amide with a molecular weight of 9,000 Da. This compound also inhibits the synthesis of bacterial proteins by preventing the formation of disulfide bonds between cysteine and thiol groups. O-Methyl-DL-tyrosine has antimicrobial properties that are due to its ability to inhibit protein synthesis in bacteria and viruses. The mechanism of action is due to its hydroxyl group, which binds to the carbonyl group in amino acids such as phenylalanine, tyrosine, and tryptophan.

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:
195.22 g/mol
Formula:
C10H13NO3
Purity:
Min. 95%
InChI:
InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)
InChI key:
InChIKey=GEYBMYRBIABFTA-UHFFFAOYSA-N
SMILES:
COc1ccc(CC(N)C(=O)O)cc1
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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