Product Name

  • Name

    3-(3,4-DIHYDROXYPHENYL-2,5,6-D3)-L-ALANINE

  • EINECS
  • CAS No. 53587-29-4
  • Density 1.49 g/cm3
  • Solubility
  • Melting Point 292 °C (dec.)(lit.)
  • Formula C9H8D3NO4
  • Boiling Point 448.4 °C at 760 mmHg
  • Molecular Weight 200.167
  • Flash Point 225 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 53587-29-4 (3-(3,4-DIHYDROXYPHENYL-2,5,6-D3)-L-ALANINE)
  • Hazard Symbols HarmfulXn
  • Synonyms L-Dihydroxyphenylalanine-2H3;
  • PSA 103.78000
  • LogP 0.75250

L-Tyrosine-2,3,6-d3,5-hydroxy- (9CI) Specification

The L-Tyrosine-2,3,6-d3,5-hydroxy- (9CI), with CAS registry number 53587-29-4, belongs to the following product categories: (1)Amino Acids 13C, 2H, 15N; (2)Standards - 13C & 2H for GC-Mass Spectrometry; (3)Amino Acids & Derivatives; (4)Intermediates & Fine Chemicals; (5)Isotope Labeled Compounds; (6)Neurochemicals; (7)Pharmaceuticals. It has the systematic name of 3-hydroxy-L-(2,5,6-2H3)tyrosine. This chemical is a kind of white solid. And the chemical formula of this chemical is C9H8D3NO4

Physical properties of L-Tyrosine-2,3,6-d3,5-hydroxy- (9CI): (1)ACD/LogP: -0.23; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -2.72; (4)ACD/LogD (pH 7.4): -2.73; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 48 Å2; (13)Index of Refraction: 1.654; (14)Molar Refractivity: 49.25 cm3; (15)Molar Volume: 134.2 cm3; (16)Polarizability: 19.52×10-24cm3; (17)Surface Tension: 80.2 dyne/cm; (18)Density: 1.49 g/cm3; (19)Flash Point: 225 °C; (20)Enthalpy of Vaporization: 74.5 kJ/mol; (21)Boiling Point: 448.4 °C at 760 mmHg; (22)Vapour Pressure: 7.97E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The L-Tyrosine-2,3,6-d3,5-hydroxy- (9CI) irritates to eyes, respiratory system and skin. And this chemical is harmful if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]c1c(c([2H])c([2H])c(O)c1O)C[C@@H](C(=O)O)N
(2)InChI: InChI=1/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1/i1D,2D,4D
(3)InChIKey: WTDRDQBEARUVNC-UOCCHMHCFG
(4)Std. InChI: InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1/i1D,2D,4D
(5)Std. InChIKey: WTDRDQBEARUVNC-UOCCHMHCSA-N

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