3-amino-6-iodopyrazine-2-carboxylic acid

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Names

[ CAS No. ]:
875781-48-9

[ Name ]:
3-amino-6-iodopyrazine-2-carboxylic acid

[Synonym ]:
3-Amino-6-iodo-2-pyrazinecarboxylic acid
3-Amino-6-iodo-pyrazine-2-carboxylic acid
QC-6805

Chemical & Physical Properties

[ Density]:
2.35g/cm3

[ Boiling Point ]:
455.682ºC at 760 mmHg

[ Molecular Formula ]:
C₅H₄IN₃O₂

[ Molecular Weight ]:
265.00900

[ Flash Point ]:
229.389ºC

[ Exact Mass ]:
264.93500

[ PSA ]:
89.10000

[ LogP ]:
0.94280

[ Index of Refraction ]:
1.762

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

3-Amino-6-iodopyrazine-2-carboxylic acid methyl ester
3-Amino-6-iodopyrazine-2-carboxamide
3-amino-6-chloroquinoline-2-carboxylic acid
3-amino-6-methoxypyrazine-2-carboxylic acid
3-amino-6-methylpyridine-2-carboxylic acid
3-amino-6-bromobenzofuran-2-carboxylic acid
N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)-3-methylbenzamide
N-{1-[1-(2,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-yl}-2-(3-methylphenyl)acetamide
N-{1-[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-yl}-2-(3-methylphenyl)acetamide
N-(3-methyl-1-(4-(thiophen-2-yl)thiazol-2-yl)-1H-pyrazol-5-yl)-2-(m-tolyl)acetamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(3-methylphenyl)acetamide
N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(3-methylphenyl)acetamide
N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)-2-(3-methylphenyl)acetamide
3-methyl-4-((4-nitrophenyl)sulfonyl)-1-phenyl-1H-pyrazol-5-yl 2-(m-tolyl)acetate
1-((3-methylbenzyl)oxy)-2-oxo-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)-1,2-dihydropyridine-3-carboxamide
1-((3-methylbenzyl)oxy)-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide

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