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Methanesulfonamide,N-[4-(2,4,7-triamino-6-pteridinyl)phenyl]- (142731-14-4)
Identification
Name:
Methanesulfonamide,N-[4-(2,4,7-triamino-6-pteridinyl)phenyl]-
Synonyms:
RPH 3048
CAS:
142731-14-4
Molecular Formula:
C13H14 N8 O2 S
Molecular Weight:
346.3677
InChI:
InChI=1/C13H14N8O2S/c1-24(22,23)21-7-4-2-6(3-5-7)8-10(14)18-12-9(17-8)11(15)19-13(16)20-12/h2-5,21H,1H3,(H6,14,15,16,18,19,20)
Molecular Structure:
Properties
Flash Point:
364.5°C
Boiling Point:
679.2°Cat760mmHg
Density:
1.656g/cm
3
Refractive index:
1.785
Flash Point:
364.5°C
Safety Data
Other Product
Phenol,4-(2,4,7-triamino-6-pteridinyl)-
Phenol,4-(2,4,7-triamino-6-pteridinyl)-, 1-(hydrogen sulfate)
1-Piperazineethanol, alpha-((4-(2,4,7-triamino-6-pteridinyl)phenoxy)methyl)-
Propanoic acid,2-methyl-2-[4-(2,4,7-triamino-6-pteridinyl)phenoxy]-
2-Propanol,1-(dimethylamino)-3-[4-(2,4,7-triamino-6-pteridinyl)phenoxy]-
Pentanoic acid,5-[4-(2,4,7-triamino-6-pteridinyl)phenoxy]-, propyl ester
Benzamide, N-(4-amino-1,5,6,7-tetrahydro-7-oxo-6-pteridinyl)-
Methanesulfonamide,N-[2-[6-(7-quinolinyloxy)-4-pyrimidinyl]-5-(trifluoromethyl)phenyl]-
Phenol, 2-[(diethylamino)methyl]-4-[(6-phenyl-4-pteridinyl)amino]-
1,2-Benzenediol, 4-[2-[(6-phenyl-4-pteridinyl)amino]ethyl]-
Benzenebutanamide,4-[(2-bromoacetyl)amino]-N-[4-[3-(2,4,6-triamino-5-pyrimidinyl)propoxy]phenyl]-
Ethanol,2,2'-[[p-(2,4,7-triamino-6-pteridinyl)phenyl]imino]di- (7CI,8CI)
Phenol, 4-[(6-phenyl-4-pteridinyl)amino]-
Glutamic acid,N-[4-[[(2-amino-6-pteridinyl)methyl]amino]benzoyl]-3-phenyl-
Phenol, 2-methoxy-5-[(6-phenyl-4-pteridinyl)amino]-
Benzenesulfonic acid, 2-hydroxy-5-[(6-phenyl-4-pteridinyl)amino]-
7-Benzothiazolesulfonic acid, 6-methyl-2-4-(2,4,6-triamino-5-pyrimidinyl)azophenyl-, compd. with N,N-diethyl-1,3-propanediamine and 2,2-iminobisethanol and 2-(methylamino)ethanol
Methanesulfonamide,N-[4-[2-(7,8-dihydro-7-methyl-4-phenyl-4H-thieno[2,3-e][1,3]diazepin-6-yl)ethyl]phenyl]-
2-Propanol,1,1'-[[2-(2-methyl-4-morpholinyl)-7-(4-morpholinyl)-6-phenyl-4-pteridinyl]imino]bis-
Acetamide,N-(6-formyl-3,4-dihydro-4-oxo-2-pteridinyl)-
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