N2-Isobutyryl-2'-deoxyguanosine

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Names

[ CAS No. ]:
68892-42-2

[ Name ]:
N2-Isobutyryl-2'-deoxyguanosine

[Synonym ]:
MFCD00010060
N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide

Chemical & Physical Properties

[ Density]:
1.72 g/cm3

[ Melting Point ]:
≥300 °C

[ Molecular Formula ]:
C14H19N5O5

[ Molecular Weight ]:
337.33100

[ Exact Mass ]:
337.13900

[ PSA ]:
142.36000

[ Storage condition ]:
−20°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S22-S24/25

[ WGK Germany ]:
3

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isobutyric acid anhydride
  • 2'-Deoxyguanosine
  • N2-iBu-DMT- dG
  • ISOVALERIC ANHYDRIDE
  • 2'-deoxy-N2-isobutyrylguanosine 3',5'-diisobutyrate
  • N-isobutyryl-3',5'-di-O-levulinyl-2'-deoxyguanosine
  • N-(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-(2-((4-nitrophenyl)thio)ethoxy)-9H-purin-2-yl)isobutyramide
  • N-isobutyroyldeoxyguanosine 5'-(3'',5''-dimethoxybenzoin)carbonate
  • 2-Methylpropanoyl chloride

DownStream

  • 2'-Deoxyguanosine
  • N2-iBu-DMT- dG
  • 2'-deoxyguanosine 3',5'-diphosphate
  • Guanosine,2'-deoxy-N-(2-methyl-1-oxopropyl)-6-O-[2-(4-nitrophenyl)ethyl]- (9CI)

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • n2-isobutyryl-2'-deoxyguanosine
  • N2-isobutyryl-2'-deoxyguanosine
  • 8-hydroxy-n2-isobutyryl-2'-deoxyguanosine
  • 8-allyloxy-n2-isobutyryl-2'-deoxyguanosine
  • 8-BENZYLOXY-N2-ISOBUTYRYL-2'-DEOXYGUANOSINE
  • 3'-O-Levulinyl-N2-isobutyryl-2'-deoxyguanosine
  • 5-amino-1-{[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(5-fluoro-2-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-1-{[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(5-fluoro-2-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(5-fluoro-2-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
  • 2-(2-thienyl)-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-4-carboxamide
  • 5-amino-N-(5-fluoro-2-methylphenyl)-1-{[5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-1-{[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(2,3-dimethylphenyl)-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(2,3-dimethylphenyl)-1H-1,2,3-triazole-4-carboxamide
  • 3-({3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methoxy-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}methyl)benzonitrile
  • 2-({3-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyrazin-2-yl}thio)-N-(3-fluoro-4-methylphenyl)acetamide
  • (4S)-3-[(2-methylphenyl)sulfonyl]-N-{[2-(2-thienyl)-1,3-thiazol-4-yl]methyl}-1,3-thiazolidine-4-carboxamide
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