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