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CAS No.: | 7423-96-3 |
---|---|
Name: | 3-FLUORO-L-TYROSINE |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C9H10 F N O3 |
Molecular Weight: | 199.182 |
Synonyms: | Tyrosine,3-fluoro-, L- (8CI); 3-Fluoro-L-tyrosine; L-m-Fluorotyrosine |
EINECS: | -0 |
Density: | 1.421±0.06 g/cm3(Predicted) |
Melting Point: | 260 - 261 C |
Boiling Point: | 362.4±42.0 °C(Predicted) |
Flash Point: | >110°C |
Solubility: | Toxicity data (The meaning of any tox"> 9.8 g/l
Stability
Toxicology
Toxicity data |
Appearance: | white solid |
Hazard Symbols: | T |
Risk Codes: | R25 |
Safety: | 3204802 |
PSA: | 83.55000 |
LogP: | 1.18600 |
The Molecular formula of 3-Fluoro-L-tyrosine (7423-96-3):C9H10FNO3
The Molecular Weight of 3-Fluoro-L-tyrosine (7423-96-3):199.18
The Molecular Structure of 3-Fluoro-L-tyrosine (7423-96-3) is:
Density:1.421 g/cm3
Melting point:260-261°C
Boiling point:362.4 °C at 760 mmHg
Flash point:172.9 °C
BRN:3204802
Stability:stable.Incompatible with strong oxidizing agents, strong reducing agents.
Index of Refraction:1.591
Molar Refractivity:47.36 cm3
Molar Volume:140 cm3
Polarizability:18.77 10-24cm3
Surface Tension:62.5 dyne/cm
Enthalpy of Vaporization:64.18 kJ/mol
Vapour Pressure:6.94E-06 mmHg at 25°C
Appearance:white solid
IUPAC Name: (2S)-2-amino-3-(3-fluoro-4-hydroxy-phenyl)propanoic acid
Synonyms: (S)-2-AMINO-3-(3-FLUORO-4-HYDROXY-PHENYL)-PROPIONIC ACID ; (S)-3-FLUOROTYROSINE ; H-Tyr(3-F)-OH ; (S)-3-Fluorotyrsine ; 3-Fluoro-L-tyrosine 97% ; 3-Fluoro-L-tyrosine97% ; 3-FLUORO-L-TYROSINE 98+% ; 3-FLUORO-L-TYROSINE
Hazard Codes:T
T:Toxic
Risk Statements
R25:Toxic if swallowed.
Safety Statements
S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
RIDADR:2811
WGK Germany:3
Hazard Note:Toxic
HazardClass:6.1
PackingGroup:II