L-DOPA-2,5,6-d3

Base Information

• Chemical Name: L-DOPA-2,5,6-d3
• CAS No.: 53587-29-4
• Molecular Formula: C₉H₁₁NO₄
• Molecular Weight: 200.167
• European Community (EC) Number: 624-712-1
• DSSTox Substance ID: DTXSID20425998
• Nikkaji Number: J2.320.482G
• Wikidata: Q82238960
• Mol file: 53587-29-4.mol

Synonyms:L-DOPA-2,5,6-d3;53587-29-4;3-(3,4-Dihydroxyphenyl-2,5,6-d3)-L-alanine;(2S)-2-amino-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid;3-Hydroxy-L-(2,5,6-~2~H_3_)tyrosine;Levodop-d3;Levodopa D3;L-Dopa-(phenyl-d3);L-DOPA-d3;SCHEMBL2160961;DTXSID20425998;AKOS030242392;CS-O-02700;HY-132392S;MS-23082;CS-0200526;D97885;A935317;L-Dopa-(phenyl-d3), >=98 atom % D, >=98% (CP);(S)-2-Amino-3-(3,4-dihydroxyphenyl-2,5,6-d3)propanoic acid;(2S)-2-amino-3-[3,4-dihydroxy(2,5,6-?H?)phenyl]propanoic acid

Chemical Property of L-DOPA-2,5,6-d3

Chemical Property:

• Vapor Pressure: 7.97E-09mmHg at 25°C
• Melting Point: 292 °C (dec.)(lit.)
• Refractive Index: 1.654
• Boiling Point: 448.4 °C at 760 mmHg
• Flash Point: 225 °C
• PSA: 103.78000
• Density: 1.49 g/cm³
• LogP: 0.75250
• Storage Temp.: Amber Vial, -20°C Freezer, Under Inert Atmosphere
• Solubility.: Aqueous Acid (Sparingly)
• XLogP3: -2.7
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 200.08763807
• Heavy Atom Count: 14
• Complexity: 209

Purity/Quality:

98% ^*data from raw suppliers

L-Dopa-2,5,6-d3 ≥99%deuteratedforms(d1-d3) ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22-36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)O)O
• Isomeric SMILES: [2H]C1=C(C(=C(C(=C1C[C@@H](C(=O)O)N)[2H])O)O)[2H]
• Uses: L-Dopa-(phenyl-d3) or (3-(3,4-dihydroxyphenyl-2,5,6-d3)-L-alanine) can be used as an internal standard for the quantification of methyldopa in human plasma by LC-MS-MS based method. Natural isomer of the immediate precursor of dopamine; product of tyrsine hydroxylase

Technology Process of L-DOPA-2,5,6-d3

There total 1 articles about L-DOPA-2,5,6-d3 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ L-(2',5',6'-2H3)DOPA (53587-29-4)

Guidance literature:

(+-)-3,4-Dihydroxy-phenylalanin, DCl, wss. HCl, 100grad;

DOI:10.1039/jr9650006914