N10-(Trifluoroacetyl)pteroic acid structure
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Common Name | N10-(Trifluoroacetyl)pteroic acid | ||
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CAS Number | 37793-53-6 | Molecular Weight | 408.292 | |
Density | 1.7±0.1 g/cm3 | Boiling Point | 650.2ºC at 760mmHg | |
Molecular Formula | C16H11F3N6O4 | Melting Point | 270ºC (dec.)(lit.) | |
MSDS | N/A | Flash Point | 347.1ºC |
Name | 4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic acid |
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Synonym | More Synonyms |
Density | 1.7±0.1 g/cm3 |
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Boiling Point | 650.2ºC at 760mmHg |
Melting Point | 270ºC (dec.)(lit.) |
Molecular Formula | C16H11F3N6O4 |
Molecular Weight | 408.292 |
Flash Point | 347.1ºC |
Exact Mass | 408.079376 |
PSA | 155.42000 |
LogP | 0.30 |
Index of Refraction | 1.698 |
Hazard Codes | T: Toxic; |
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Risk Phrases | 45-20/21/22-36/37/38 |
Safety Phrases | 53-22-26-36/37/39-45 |
~% N10-(Trifluoroa... CAS#:37793-53-6 |
Literature: PURDUE RESEARCH FOUNDATION Patent: WO2008/98112 A2, 2008 ; Location in patent: Page/Page column 30-31 ; |
~% N10-(Trifluoroa... CAS#:37793-53-6 |
Literature: Luo, Jin; Smith, Michael D.; Lantrip, Douglas A.; Wang, Susan; Fuchs Journal of the American Chemical Society, 1997 , vol. 119, # 42 p. 10004 - 10013 |
~% N10-(Trifluoroa... CAS#:37793-53-6 |
Literature: Luo, Jin; Smith, Michael D.; Lantrip, Douglas A.; Wang, Susan; Fuchs Journal of the American Chemical Society, 1997 , vol. 119, # 42 p. 10004 - 10013 |
4-{[(2-Amino-4-oxo-1,4-dihydropteridin-6-yl)methyl](trifluoroacetyl)amino}benzoic acid |
10-trifluoroacetyl-pteroic acid |
Benzoic acid, 4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl](2,2,2-trifluoroacetyl)amino]- |
MFCD00006707 |
N10-(Trifluoroacetyl)pteroic acid |
4-[(2-Amino-4-hydroxypteridin-6-ylmethyl)-(2,2,2-trifluoroacetyl)amino]benzoic acid |
Benzoic acid, 4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl](trifluoroacetyl)amino]- |
T66 BVM EN GN JNJ DZ I1NR DVQ&VXFFF |
4-{[(2-Amino-4-oxo-1,4-dihydro-6-pteridinyl)methyl](trifluoroacetyl)amino}benzoic acid |
N10-trifluoroacetylpteroic acid |
T66 BN DN GN JNJ CZ EQ H1NR DVQ&VXFFF |
4-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl](trifluoroacetyl)amino]benzoic acid |