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Aminopterin [54-62-6]


Identification
Name Aminopterin
Synonyms 4-Aminopteroyl-L-glutamic acid; N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic acid
copyRight
Molecular Structure CAS # 54-62-6, Aminopterin, 4-Aminopteroyl-L-glutamic acid, N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic acid
Molecular Formula C19H20N8O5
Molecular Weight 440.41
CAS Registry Number 54-62-6
EINECS 200-209-9
 
Properties
Melting point 228-235 ºC (dec.)
alpha 18 º (c=1% in 0.1N NaOH)
 
Safety Data
Hazard Symbols symbol   T+    Details
Risk Codes R61;R28    Details
Safety Description S53;S28;S36/37;S45    Details
Transport Information UN 2811
SDS Available
 
Market Analysis Reports
List of Reports Available for Aminopterin
 

Related Products
 
(1S,2S,3R,5S)-3-[7-Amino-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol  (3aR,4S,6R,6aS)-6-[7-Amino-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol  2-[[(3aR,4S,6R,6aS)-6-[7-Amino-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-acetic acid methyl ester  2-[[(3aR,4S,6R,6aS)-6-[7-Amino-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol  3-Aminopropyltriethoxysilane  (3-Aminopropyl)triethoxysilane homopolymer  3-Aminopropyltrimethoxysilane  6-Amino-1-propyluracil  2-Amino-N-2-propyn-1-ylacetamide hydrochloride (1:1)  (R)-2-Amino-3-(2-propynylthio)propanoic acid  8-Aminopurine  2-Aminopurine  2-Aminopurine ribodylic acid  2-Aminopurine riboside  2-[1-[(2-Amino-9H-purin-6-yl)amino]ethyl]-5-methyl-3-(2-methylphenyl)-4(3H)-quinazolinone  2-[(1S)-1-[(2-Amino-9H-purin-6-yl)amino]ethyl]-5-methyl-3-(2-methylphenyl)-4(3H)-quinazolinone hydrochloride (1:1)  2-(6-Amino-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol  N-(3-Aminopropyl)imidodicarbonimidic diamide homopolymer  3-(2-Aminopropyl)indole monohydrochloride  3-[1-(3-Aminopropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione monoacetate 

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