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Technology Process of L-Tyrosine-1-13C

L-Tyrosine-1-13C

Base Information
  • Chemical Name:L-Tyrosine-1-13C
  • CAS No.:110622-46-3
  • Molecular Formula:C9H11 N O3
  • Molecular Weight:182.18
  • Hs Code.:
  • European Community (EC) Number:693-245-3
  • DSSTox Substance ID:DTXSID30480573
  • Nikkaji Number:J1.615.799F
  • Wikidata:Q82315440
  • Mol file:110622-46-3.mol
L-Tyrosine-1-13C

Synonyms:L-Tyrosine-1-13C;110622-46-3;L-4-HYDROXYPHENYL(ALANINE-2-13C);81201-89-0;(2S)-2-amino-3-(4-hydroxyphenyl)(113C)propanoic acid;4-Hydroxyphenylalanine-carboxy-13C;DTXSID30480573;HY-N0473S7;MS-22972;CS-0376212;L-Tyrosine-1-13C, >=99 atom % 13C, >=98% (CP)

Suppliers and Price of L-Tyrosine-1-13C
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • L-Tyrosine-1-13C ≥99 atom %
  • 1g
  • $ 1190.00
  • Medical Isotopes, Inc.
  • L-Tyrosine-2-13C
  • 100 mg
  • $ 790.00
  • Medical Isotopes, Inc.
  • L-Tyrosine-2-13C
  • 0.25 g
  • $ 590.00
  • Medical Isotopes, Inc.
  • L-Tyrosine-2-13C
  • 0.1 g
  • $ 550.00
  • Medical Isotopes, Inc.
  • L-Tyrosine-1-13C
  • 0.25 g
  • $ 1400.00
  • Medical Isotopes, Inc.
  • L-Tyrosine-1-13C 98.3%
  • 250 mg
  • $ 1290.00
  • American Custom Chemicals Corporation
  • L-TYROSINE-2-13C 95.00%
  • 500MG
  • $ 1547.47
Total 2 raw suppliers
Chemical Property of L-Tyrosine-1-13C
Chemical Property:
  • Melting Point:>300 °C (dec.)(lit.)
     
  • PSA：83.55000 
  • LogP:1.04690 
  • XLogP3:-2.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:182.07724805
  • Heavy Atom Count:13
  • Complexity:176
Purity/Quality:

98%min *data from raw suppliers

L-Tyrosine-1-13C ≥99 atom % *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CC(C(=O)O)N)O
  • Isomeric SMILES:C1=CC(=CC=C1C[C@@H]([13C](=O)O)N)O
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