L-4-Hydroxyphenylalanine-13C9,15N

Base Information

• Chemical Name: L-4-Hydroxyphenylalanine-13C9,15N
• CAS No.: 202407-26-9
• Molecular Formula: C9H11NO3
• Molecular Weight: 191.28
• European Community (EC) Number: 693-780-2
• DSSTox Substance ID: DTXSID30584444
• Nikkaji Number: J2.345.541B
• Mol file: 202407-26-9.mol

Synonyms:L-Tyrosine-13C9,15N;L-4-Hydroxyphenylalanine-13C9,15N;DL-Tyrosine-13C9,15N;202407-26-9;HY-Y0123S;AKOS040755228;CS-0202852;L-Tyrosine-13C9,15N, 98 atom % 15N, 98 atom % 13C, 95% (CP);L-Tyrosine-13C9,15N, 98 atom % 13C, 98 atom % 15N, optical purity ee: 99% (L-);L-Tyrosine-13C9,15N, S & P tested, 98 atom % 15N, 98 atom % 13C, 98% (CP);(2S)-2-(15N)azanyl-3-(4-hydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)(1,2,3-13C3)propanoic acid

Chemical Property of L-4-Hydroxyphenylalanine-13C9,15N

Chemical Property:

• Melting Point: >300 °C (dec.)(lit.)
• PSA: 83.55000
• LogP: 1.04690
• Storage Temp.: Refrigerator
• Solubility.: Aqueous Acid (Slightly)
• XLogP3: -2.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 191.10112162
• Heavy Atom Count: 13
• Complexity: 176

Purity/Quality:

97% ^*data from raw suppliers

L-Tyrosine-13C9,15N ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O
• Isomeric SMILES: [13CH]1=[13CH][13C](=[13CH][13CH]=[13C]1[13CH2][13C@@H]([13C](=O)O)[15NH2])O
• Uses: L-Tyrosine-13C9 ,15N is labelled analogue of L-Tyrosine (T899975), one of the 22 proteinogenic amino acids that are used by cells to synthesize proteins. L-Tyrosine is biologically converted from L-phenylalanine and is in turn is converted to L-DOPA and further converted into the neurotransmitters: dopamine, norepinephrine, and epinephrine.

Technology Process of L-4-Hydroxyphenylalanine-13C9,15N

There total 2 articles about L-4-Hydroxyphenylalanine-13C9,15N 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:

→ (2S,3R)-[3,2',3',4',5',6'-2H6;1,3-13C2;2-15N]-tyrosine (554428-89-6,202407-26-9,93627-94-2,55443-60-2,91679-34-4)

Guidance literature:

Reference yield:

→ (2S,3S)-[3,2',3',4',5',6'-2H6;1,3-13C2;2-15N]-tyrosine (554428-90-9,202407-26-9,93627-94-2,55443-60-2,91679-34-4)

Guidance literature:

Reference yield:

S-Adenosyl-L-methionine (14031-35-7,17176-17-9,29908-03-0,75044-81-4,78548-84-2,79647-17-9,91279-78-6) + 13C9-15N-L-tyrosine (202407-26-9,93627-94-2,55443-60-2,91679-34-4) → L-methionine (63-68-3,26062-47-5,58576-49-1) + (13)C7H8O + 5'-deoxyadenosine (4754-39-6)

Guidance literature:

With sodium dithionite; at 37 ℃;

DOI:10.1002/anie.200907047

Downstream raw materials:

L-methionine

5'-deoxyadenosine

C₆⁽¹³⁾C₉H₂₁⁽¹⁵⁾NO₅

C₆⁽¹³⁾C₉H₁₉I₂⁽¹⁵⁾NO₅

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