3-(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)propanamide

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Names

[ CAS No. ]:
5438-72-2

[ Name ]:
3-(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)propanamide

[Synonym ]:
8-Caffeinepropionamide

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
587.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H15N5O3

[ Molecular Weight ]:
265.26900

[ Flash Point ]:
309.2ºC

[ Exact Mass ]:
265.11700

[ PSA ]:
104.91000

[ Index of Refraction ]:
1.686

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-propionyl chloride
  • 1H-Purine-8-propanoicacid, 2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • dimethyl-[3-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)sulfanylpropyl]azanium,chloride
  • N,N-diethyl-4-[3-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)propyl]piperazine-1-carboxamide,hydrochloride
  • 1H-Purine-8-propanoicacid, 2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-
  • Caffeine,8,8'-heptamethylenedi- (8CI)
  • trimethyl-[2-(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)oxyethyl]azanium
  • N-ethyl-N-(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)nitrous amide
  • N-(2-{[cyclohexyl(methyl)amino]methyl}phenyl)-2-phenylethene-1-sulfonamide
  • N-[(2-methoxyphenyl)methyl]-3-methylquinoxalin-2-amine
  • (E)-N-[4-(3,5-Dimethylpyrazol-1-yl)phenyl]-2-phenylethenesulfonamide
  • N-{1-[(3-bromophenyl)methyl]piperidin-4-yl}cyclopropanecarboxamide
  • 4-methyl-6-(methylsulfanyl)-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]-2-(thiophen-2-yl)pyrimidine-5-carboxamide
  • 2-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]pyridine-4-carboxamide
  • 4-bromo-N-[2-(dimethylamino)phenyl]benzamide
  • (5-Chloro-2-thienyl)-1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethanone
  • 8-[4-(1H-pyrrol-1-yl)benzoyl]-1,4-dioxa-8-azaspiro[4.5]decane
  • (4-Bromo-1h-pyrrol-2-yl)(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
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