1,3-Diisobutyl-8-methylxanthine

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Names

[ CAS No. ]:
81250-28-4

[ Name ]:
1,3-Diisobutyl-8-methylxanthine

[Synonym ]:
1,3-diisobutyl-8-methyl xanthine
Xanthine,1,3-diisobutyl-8-methyl

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
479.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₂₂N₄O₂

[ Molecular Weight ]:
278.35000

[ Flash Point ]:
243.8ºC

[ Exact Mass ]:
278.17400

[ PSA ]:
72.68000

[ LogP ]:
1.50670

[ Index of Refraction ]:
1.54

Synthetic Route

Click to get detail synthetic route

Related Compounds

1,3-diisobutyl-4,5-diaminouracil
1,3-diisobutyl-4-amino-5-nitrosouracil
1,3,8-trimethyl-7-phenylpyrrolo[3,2-g]pteridine-2,4-dione
1,3,8-trimethyl-6-phenylpteridine-2,4,7-trione
[1,3,8,16,18,24-hexabromo-2,4,9,10,11,15,17,22,23,25-decachloro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]copper
1,3,8-Triazaspiro[4.5]dec-3-en-2-one, 4-(cyclohexylamino)-1-phenyl-8-(phenylmethyl)-
N-(4-ethylphenyl)-2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
N-(3-fluorophenyl)-2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)-N-(3-(trifluoromethyl)phenyl)acetamide
2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)-N-(4-(trifluoromethyl)phenyl)acetamide
N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
N-cyclohexyl-2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
N-(2-chlorobenzyl)-2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)-N-phenethylacetamide
6-[(Di-2-propen-1-ylamino)carbonyl]-3-cyclohexene-1-carboxylic acid
N-(2,3-dimethylphenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide

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