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L-2-Hydroxyphenylalanine

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Name

L-2-Hydroxyphenylalanine

EINECS 231-049-8
CAS No. 7423-92-9 Density 1.333 g/cm3
PSA 83.55000 LogP 0.66130
Solubility N/A Melting Point 256 °C
Formula C9H11NO3 Boiling Point 369 °C at 760 mmHg
Molecular Weight 181.191 Flash Point 177 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 7423-92-9 (2-hydroxy-3-phenyl-L-alanine) Hazard Symbols N/A
Synonyms

o-Tyrosine,L- (8CI);(-)-o-Tyrosine;2-Hydroxy-L-phenylalanine;L-3-(2-Hydroxyphenyl)alanine;L-o-Hydroxyphenylalanine;L-o-Tyrosine;o-L-Tyrosine;

Article Data 30

L-2-Hydroxyphenylalanine Specification

The L-Phenylalanine,2-hydroxy-, with the CAS registry number 7423-92-9, is also known as L-2-Hydroxyphenylalanine. It belongs to the product categories of Amino Acids & Derivatives and Chiral Reagents. Its EINECS registry number is 231-049-8. This chemical's molecular formula is C9H11NO3 and molecular weight is 181.19. What's more, its IUPAC name is (2S)-2-Amino-2-hydroxy-3-phenylpropanoic acid and systematic name is called (2S)-2-Ammonio-3-(2-hydroxyphenyl)propanoate. This chemical can be used as a precursor in the formation of catecholamines.

Physical properties about L-Phenylalanine,2-hydroxy- are: (1) ACD/LogP: 0.38; (2) # of Rule of 5 Violations: 0; (3) ACD/BCF (pH 5.5): 1; (4) ACD/BCF (pH 7.4): 1; (5) ACD/KOC (pH 5.5): 1; (6) ACD/KOC (pH 7.4): 1; (7) #H bond acceptors: 4; (8) #H bond donors: 4; (9) #Freely Rotating Bonds: 5; (10) Polar Surface Area: 46.53 Å2; (11) Index of Refraction: 1.614; (12) Molar Refractivity: 47.37 cm3; (13) Molar Volume: 135.8 cm3; (14) Surface Tension: 65.7 dyne/cm; (15) Density: 1.333 g/cm3; (16) Flash Point: 177 °C; (17) Enthalpy of Vaporization: 64.96 kJ/mol; (18) Boiling Point: 369 °C at 760 mmHg; (19) Vapour Pressure: 4.26E-06 mmHg at 25 °C; (22) Melting Point: 256 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-]C(=O)[C@H](Cc1ccccc1O)[NH3+]
(2) InChI: InChI=1/C9H11NO3/c10-7(9(12)13)5-6-3-1-2-4-8(6)11/h1-4,7,11H,5,10H2,(H,12,13)/t7-/m0/s1
(3) InChIKey: WRFPVMFCRNYQNR-ZETCQYMHBK

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