8-bromoinosine

Suppliers

Names

[ CAS No. ]:
55627-73-1

[ Name ]:
8-bromoinosine

[Synonym ]:
EINECS 259-730-5
8-bromoinosine

Chemical & Physical Properties

[ Density]:
2.45g/cm3

[ Boiling Point ]:
732.5ºC at 760mmHg

[ Molecular Formula ]:
C10H11BrN4O5

[ Molecular Weight ]:
347.12200

[ Flash Point ]:
396.8ºC

[ Exact Mass ]:
345.99100

[ PSA ]:
133.75000

[ Index of Refraction ]:
1.914

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
23-25-36-38

[ Safety Phrases ]:
26-36-37-39-45

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2',3',5'-tri-O-acetyl-8-bromoinosine
  • 8-Bromoadenosine
  • Adenosine

DownStream

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

  • 2',3'-isopropylidene-8-bromoinosine
  • 2',3',5'-tri-O-acetyl-8-bromoinosine
  • 8-BROMOINOSINE 5'-DIPHOSPHATE SODIUM SALT
  • (8-methoxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine
  • 8-benzyl-8-azabicyclo[3.2.1]oct-3-ene
  • 8-Methoxy-1,3-dimethyl-12-thioxopyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2(12H)-one
  • N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzo[d][1,3]dioxole-5-carboxamide
  • N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-tert-butylbenzamide
  • N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(2-methylphenoxy)acetamide
  • N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]adamantane-1-carboxamide
  • 2-(1,3-dioxoisoindolin-2-yl)-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • 2-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]pyridine
  • N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2-methylbenzamide
  • 2-chloro-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3-(4-methoxyphenyl)propanamide
  • ethyl 5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-4-carboxylate
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