4-Fluorobenzylamine-13C6

Product Name 4-Fluorobenzylamine-13C6
CAT No. CS-T-75365
CAS No. 1189661-31-1
Category Stable Isotopes
Stock Enquire
Mol. Wt. Not Available
Mol. For. Not Available
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Smileys N[13CH2][13C]1=C[13CH]=[13C](F)[13CH]=[13CH]1
Canonical Smiles C1=CC(=CC=C1CN)F
InchIKey IIFVWLUQBAIPMJ-ZFJHNFROSA-N
Inchl InChI=1S/C7H8FN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2/i1+1,2+1,3+1,4+1,6+1,7+1
IUPAC (4-fluoro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)methanamine
Controlled No
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4-Fluorobenzylamine-13C6 is a stable isotope labeled derivative of 4-Fluorobenzylamine, which is a primary aromatic amine with the molecular formula C7H8FN. This compound is widely used in medicinal chemistry research as a building block in the synthesis of various biologically active molecules such as inhibitors, antagonists, and agonists. The stable isotope labeled 4-Fluorobenzylamine-13C6 is used in isotope dilution mass spectrometry (IDMS) analysis, a technique used for the accurate quantification of trace amounts of analytes in complex matrices. This compound is used as an internal standard to correct for variations in the ionization efficiency and other analytical variables during the analysis. The use of stable isotope labeled internal standards improves the accuracy and precision of the IDMS method. In terms of chemical properties, 4-Fluorobenzylamine-13C6 is a white solid with a melting point of 50-53 °C. It is soluble in polar solvents like water, methanol, and ethanol. The compound has a molecular weight of 149.16 g/mol, and the labeled carbon atoms are located at the 1, 2, 3, 4, 5, and 6 positions of the benzyl ring. In conclusion, 4-Fluorobenzylamine-13C6 is an important stable isotope labeled derivative of 4-Fluorobenzylamine, which is widely used in medicinal chemistry research and isotope dilution mass spectrometry analysis. It is a useful tool for accurate quantification of trace amounts of analytes in complex matrices.

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