Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
N10-Trifluoroacetylpteroic Acid
Controlled Product
Synonyms:
- 4-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl](2,2,2-trifluoroacetyl)amino]benzoic Acid
- 4-[[(2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl](trifluoroacetyl)amino]benzoic Acid
- N10-(Trifluoroacetyl)pteroic acid
- 4-{[(2-Amino-4-Oxo-1,4-Dihydropteridin-6-Yl)Methyl](Trifluoroacetyl)Amino}Benzoic Acid
- Benzoic acid, 4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl](2,2,2-trifluoroacetyl)amino]-
Description:
Stability Hygroscopic
Applications N10-Trifluoroacetylpteroic acid is a derivative of Pteroic acid (P840110), both of which are used as reagents to synthesize target ligands, like Folic acid (F680300), that have the ability to deliver chemotherapeutic agents specifically to cancer cells.
References Leamon, C., et al.: Bioconjugate Chem., 14, 738 (2003); Leamon, C., et al.: J. Drug Target., 7, 157 (1999); Yonghua, Z., et al.: Anal. Biochem., 332, 168 (2004)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
408.29
Formula:
C16H11F3N6O4
Color/Form:
Neat
InChI:
InChI=1S/C16H11F3N6O4/c17-16(18,19)14(29)25(9-3-1-7(2-4-9)13(27)28)6-8-5-21-11-10(22-8)12(26)24-15(20)23-11/h1-5H,6H2,(H,27,28)(H3,20,21,23,24,26)
InChI key:
InChIKey=IJGIHDXKYQLIMA-UHFFFAOYSA-N
SMILES:
Nc1nc2[nH]cc(CN(C(=O)C(F)(F)F)c3ccc(C(=O)O)cc3)nc-2c(=O)n1
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-T789700 N10-Trifluoroacetylpteroic Acid
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