2-Amino-6,7-dimethyl-4-hydroxypteridine hydrate (611-55-2)

Identification
Name:	2-Amino-6,7-dimethyl-4-hydroxypteridine hydrate
Synonyms:	2-Amino-6,7-dimethyl-4-hydroxypteridine; 2-Amino-6,7-dimethyl-4-pteridinol
CAS:	611-55-2
EINECS:	210-270-3
Molecular Formula:	C8H9N5O
Molecular Weight:	191.193
InChI:	InChI=1/C8H9N5O/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6/h1-2H3,(H3,9,11,12,13,14)
Molecular Structure:
Properties
Flash Point:	210.1°C
Boiling Point:	423.9°C at 760 mmHg
Density:	1.65g/cm³
Refractive index:	1.79
Specification:	Safety Statements:26-36 26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 36:Wear suitable protective clothing
Flash Point:	210.1°C
Safety Data
Hazard Symbols	Xi:Irritant

Other Product

4-[Methyl[(2-amino-4-hydroxypteridine)-6-ylmethyl]amino]benzoic acid
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, hydrate(1:3), (2S,5R,6R)-
4(3H)-Pyrimidinone,6-amino-2-methyl-, hydrate (1:2)
sodium (2S,5R,6R)-3,3-dimethyl-6-{[(2R)-2-({[3-(methylsulfonyl)-2-oxoimidazolidin-1-yl]carbonyl}amino)-2-phenylacetyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate (1:1:1)
2-AMINO-6-CHLORO-4-PYRIMIDINOL HYDRATE, 95
2-Amino-4-hydroxyquinoline hydrate
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-,sodium salt, hydrate (1:1:1), (2S,5R,6R)-
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-6-[[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino]-7-oxo-,sodium salt, hydrate (1:1:1), (2S,5R,6R)-
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-[[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-,sodium salt, hydrate (1:1:1), (2S,5R,6R)-
3-Quinolinecarboxylicacid,7-[(7S)-7-amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-,hydrate (2:3)
3-Quinolinecarboxylicacid,7-[(7S)-7-amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-,hydrate (1:1)
7-[7(S)-Amino-5-azaspiro[2.4]hept-5-yl]-6-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride hydrate
7-((S)-7-amino-5-azaspiro[2.4]heptan-5-yl)-8-bromo-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrate
Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-, hydrochloride,hydrate (1:2:2)
2H-Purin-2-one,6-amino-1,3-dihydro-1,3-dimethyl-, hydrate (1:3)
1,2-Naphthalenedione,4-amino-, hydrate (2:1)
6-(1-Methyl-2-(4-phenethylpiperazino)ethyl)amino-2-ethoxybenzothiazole oxalate hydrate (2:4:1)
(2E)-6-amino-2-imino-4-piperazin-1-ylpyrimidin-1(2H)-ol dihydrochloride hydrate
3-((4-Aminobutyl)amino)-4-methyl-6-phenylpyridazine dihydrochloride hydrate
2,4(1H,3H)-Pyrimidinedione,6-amino-5-[5-(dimethylamino)-1H-tetrazol-1-yl]-1,3-dimethyl-, hydrate(2:1)