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D-2-Hydroxyphenylalanine

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Name

D-2-Hydroxyphenylalanine

EINECS N/A
CAS No. 24008-77-3 Density 1.333 g/cm3
PSA 83.55000 LogP 1.04690
Solubility N/A Melting Point 256 °C dec.
Formula C9H11NO3 Boiling Point 369oC at 760 mmHg
Molecular Weight 181.191 Flash Point 177oC
Transport Information N/A Appearance Off-white solid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 24008-77-3 (2-Hydroxy-D-phenylalanine) Hazard Symbols N/A
Synonyms

o-Tyrosine,D- (8CI);(+)-o-Tyrosine;D-o-Hydroxyphenylalanine;D-o-Tyrosine;(R)-2-Amino-3-(2-hydroxyphenyl)propanoic acid;

Article Data 18

D-2-Hydroxyphenylalanine Specification

The CAS register number of D-2-Hydroxyphenylalanine is 24008-77-3. It also can be called as (R)-2-Amino-3-(2-hydroxyphenyl)propanoic acid and the systematic name about this chemical is 2-hydroxyphenylalanine. The molecular formula about this chemical is C9H11NO3 and the molecular weight is 181.19. It belongs to the following product categories, such as Amino Acids & Derivatives; Chiral Reagents and so on. This chemical can be used as a precursor in the formation of catecholamines.

Physical properties about D-2-Hydroxyphenylalanine are: (1)ACD/LogP: 0.38; (2)ACD/LogD (pH 5.5): -2.12; (3)ACD/LogD (pH 7.4): -2.13; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 38.77Å2; (12)Index of Refraction: 1.614; (13)Molar Refractivity: 47.37 cm3; (14)Molar Volume: 135.8 cm3; (15)Polarizability: 18.78x10-24cm3; (16)Surface Tension: 65.7 dyne/cm; (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.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(N)Cc1ccccc1O
(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)
(3)InChIKey: WRFPVMFCRNYQNR-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H11NO3/c10-7(9(12)13)5-6-3-1-2-4-8(6)11/h1-4,7,11H,5,10H2,(H,12,13)
(5)Std. InChIKey: WRFPVMFCRNYQNR-UHFFFAOYSA-N

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