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N10-(Trifluoroacetyl)pteroic acid

Names

[ CAS No. ]:
37793-53-6

[ Name ]:
N10-(Trifluoroacetyl)pteroic acid

[Synonym ]:
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

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ 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

MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
45-20/21/22-36/37/38

[ Safety Phrases ]:
53-22-26-36/37/39-45

Synthetic Route


Related Compounds

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