8-bromoadenine

Suppliers

Names

[ CAS No. ]:
6974-78-3

[ Name ]:
8-bromoadenine

[Synonym ]:
8-Bromo-Adenine
6-Amino-8-bromopurine
8-bromo-1h-purin-6-amine
EINECS 230-225-1
8-Bromo-9H-purin-6-ylamine
8-Bromo-9H-purin-6-amine
8-Br-adenine
8-Bromo-1H-adenine

Chemical & Physical Properties

[ Density]:
2.14 g/cm3

[ Boiling Point ]:
497.5ºC

[ Melting Point ]:
>250℃

[ Molecular Formula ]:
C5H4BrN5

[ Molecular Weight ]:
214.02300

[ Flash Point ]:
254.7ºC

[ Exact Mass ]:
212.96500

[ PSA ]:
80.48000

[ LogP ]:
1.27880

[ Index of Refraction ]:
2.004

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 6H-Purin-6-imine, 1,7-dihydro- (9CI)
  • Sodium Glycinate
  • 8-Bromoadenosine
  • 8-Bromo-2'-deoxyadenosine

DownStream

  • 8-BROMO-9-BUTYL-9H-PURIN-6-YLAMINE
  • 8-methylsulfanyl-5H-purin-6-amine
  • 8-Aminoadenine
  • 9H-Purin-6-amine,8-(2-phenylethenyl)-
  • 8-(3-nitrophenyl)-7H-purin-6-amine
  • 8H-Purin-8-one,6-amino-7,9-dihydro-
  • 8-(3-methoxyphenyl)sulfanyl-7H-purin-6-amine
  • 8-(3,4,5-trimethoxyphenyl)sulfanyl-7H-purin-6-amine
  • 8-azidoadenine

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

  • 9-Benzyl-8-bromoadenine
  • 8-Bromoadenine-9-β-D-ribofuranoside
  • 9-(RS)-(2,3-dihydroxypropyl)-8-bromoadenine
  • 9-(3'-aza-4'-hexyl-1',2',3',4'-tetradeoxyhexopyranos-1'-yl)-8-bromoadenine
  • (8-methoxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine
  • 8-benzyl-8-azabicyclo[3.2.1]oct-3-ene
  • 1-(2-Hydroxyphenyl)-4-phenyl-1,3-butanedione
  • 1-(5-Hydroxy-2,4-dimethylphenyl)-1-butanone
  • 1-(3,5-Dibromo-2-hydroxyphenyl)-1-butanone
  • 2-Bromo-1-(3-hydroxyphenyl)-1-butanone
  • 1-Butanone, 1-(3,5-dihydroxyphenyl)-3-methyl-
  • 5-Bromo-7-butanoyl-6-hydroxy-3-methyl-benzofuran-2-carboxylic acid
  • 7-(2,4-Dihydroxy-6-methylphenyl)-3,5,7-trioxoheptanoicacid
  • 4-Hydroxy-2-methyl-I paragraph sign-oxobenzeneheptanoic acid
  • 1-(2-Methoxyquinolin-3-yl)-2-(methylamino)ethan-1-one
  • 5-[3-[(2S)-2-(Hydroxymethyl)pyrrolidine-1-carbonyl]phenyl]-6-methyl-1H-pyrimidine-2,4-dione
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