N10-(Trifluoroacetyl)pteroic acid

Suppliers

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

Click to get detail 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

Click to get detail synthetic route

Related Compounds

  • N10-(trifluoroacetyl)pyrofolic acid
  • N10-Methyl Pteroic Acid
  • 5-Formyltetrahydropteroic Acid
  • Diacetylpteroic acid
  • Benzoic acid,4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]formylamino]-
  • Folic Acid
  • 8-amino-6-methyl-6,8-dihydro-2H-[1,4]dioxino[2,3-f]indol-7(3H)-one
  • 1-(2,2-diethoxyethyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-4-fluoro-N-phenylbenzamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde