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Home > Encyclopedia > 3-Fluoro-L-tyrosine

3-Fluoro-L-tyrosine

3-Fluoro-L-tyrosine structure

3-Fluoro-L-tyrosine 

structure
  • CAS No:

    7423-96-3

  • Formula:

    C9H10FNO3

  • Chemical Name:

    3-Fluoro-L-tyrosine

  • Synonyms:

    L-Tyrosine,3-fluoro-;Tyrosine,3-fluoro-,L-;3-Fluoro-L-tyrosine;L-m-Fluorotyrosine;(S)-2-Amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid;(2S)-2-Azaniumyl-3-(3-fluoro-4-hydroxyphenyl)propanoate;(2S)-2-Amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

white solid


3-fluoro-L-tyrosine is a 3-fluorotyrosine, a L-tyrosine derivative and a non-proteinogenic L-alpha-amino acid.|3-Fluoro-L-tyrosine is a solid. This compound belongs to the phenylpropanoic acids. These are compounds whose structure contain a benzene ring conjugated to a propanoic acid. 3-Fluoro-L-tyrosine targets the protein superoxide dismutase [mn], mitochondrial.

3-Fluoro-L-tyrosine Basic Attributes

199.18

199.18

3204802

-0

174NRG3M2X

DTXSID10225227

2922509090

Characteristics

83.6

-2.3

white solid

1.421±0.06 g/cm3(Predicted)

278-279 °C (decomp)

>110°C

-9 ° (C=1, 1mol/L HCl)

soluble in water (9.8 g/L).

Safety Information

II

6.1

2811

3

25

22-24/25

T

Toxic

Stable. Incompatible with strong oxidizing agents, strong reducing agents.

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 5 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

A loosely defined group of drugs that tend to increase behavioral alertness, agitation, or excitation. They work by a variety of mechanisms, but usually not by direct excitation of neurons. The many drugs that have such actions as side effects to their main therapeutic use are not included here. (See all compounds classified as Central Nervous System Stimulants.)

3-fluoro-tyrosine

Computed Properties

Molecular Weight:199.18
XLogP3:-2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:199.06447134
Monoisotopic Mass:199.06447134
Topological Polar Surface Area:83.6
Heavy Atom Count:14
Complexity:212
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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