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Product Information
Name:
N-Methyl-L-tyrosine
Controlled Product
Synonyms:
- (2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid
- (+)-N-Methyltyrosine
- (2S)-3-(4-Hydroxyphenyl)-2-(methylamino)propanoic acid
- (2S)-3-(4-Hydroxyphenyl)-2-(methylazaniumyl)propanoate
- <span class="text-smallcaps">L</span>-(+)-N-Methyltyrosine
- <span class="text-smallcaps">L</span>-Tyrosine, N-methyl-
- Andirine
- Andrine
- N-Methyl-<span class="text-smallcaps">L</span>-tyrosine
- Ratanhin
- See more synonyms
- Ratanhine
- Surinamin
- Surinamine
- Tyr(AC)
- Tyrosine, N-methyl-, <span class="text-smallcaps">L</span>-
CAS:
Description:
Stability Hygroscopic
Applications N-Methyl-L-tyrosine is a tyrosine hydroxylase inhibitor. An antihypertensive in pheochromocytoma. N-Methyl-L-tyrosine from seeds of Combretum zeyheri.
References Itokawa, H., et al.: Phytochemistry, 28, 1667 (1989), Itokawa, H., et al.: Chem. Pharm. Bull., 38, 701 (1990), Silva, R., et al.: J. Pharm. Pharmacol., 53, 535 (2001),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
195.22
Formula:
C10H13NO3
Color/Form:
Neat
InChI:
InChI=1S/C10H13NO3/c1-11-9(10(13)14)6-7-2-4-8(12)5-3-7/h2-5,9,11-12H,6H2,1H3,(H,13,14)/t9-/m0/s1
InChI key:
InChIKey=AXDLCFOOGCNDST-VIFPVBQESA-N
SMILES:
CN[C@@H](Cc1ccc(O)cc1)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M332720 N-Methyl-L-tyrosine
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