6-Chloro-7-deazaguanine

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Names

[ CAS No. ]:
84955-31-7

[ Name ]:
6-Chloro-7-deazaguanine

[Synonym ]:
4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-ylamine
T56 BM GMYNJ FG HUM
T56 BM GNYMJ FG HUM
2-Amino-4-chloropyrrolo[2,3-d]pyrimidine
1H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-
4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine
4-Chloro-1H-pyrrolo[2,3-d]pyrimidin-2-amine
7H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-
6-Chloro-7-deazaguanine
T56 BM GN INJ FG HZ
2-Amino-6-chloro-7-deazapurine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
472.3±48.0 °C at 760 mmHg

[ Melting Point ]:
215-217ºC

[ Molecular Formula ]:
C6H5ClN4

[ Molecular Weight ]:
168.584

[ Flash Point ]:
239.4±29.6 °C

[ Exact Mass ]:
168.020279

[ PSA ]:
67.59000

[ LogP ]:
0.98

[ Appearance of Characters ]:
Powder | Pale yellow to yellow

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.800

[ Storage condition ]:
-20°C Freezer

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36

[ Safety Phrases ]:
26

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine
  • Ethyl 2-cyano-4,4-diethoxybutyrate
  • 2-Amino-4-(2-hydroxyethylthio)-7H-pyrrolo[2,3-d]pyrimidin
  • 2,6-DIAMINO-5-(2,2-DIETHOXYETHYL)PYRIMIDIN-4-OL

DownStream

  • 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine
  • 7-Deaza-2'-deoxyguanosine
  • 2,4-Dichloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine
  • 7-Deaza-4-Cl-2'-dG
  • 4-Methoxy-7--D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
  • 7-deazaguanosine
  • N-(4-CHLORO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)-2,2-DIMETHYLPROPIONAMIDE
  • N-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropionamide
  • 4-Chloro-2-fluoro-1H-pyrrolo[2,3-d]pyrimidine
  • Propanamide, N-(4,5-dichloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl-

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-(5'-O-t-Butyldimethylsilyl-2',3'-O-isopropylidene-b-D-ribofuranosyl)-6-chloro-7-deazaguanine
  • 6-chloro-7-hydroxy-4-oxo-3-(1-phenyl-1H-pyrazol-4-yl)-4H-chromene-2-carboxylic acid ethyl ester
  • 6-Chloro-7-methoxy-3,4-dihydro-1(2H)-isoquinolinone
  • (6-Chloro-7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid
  • 6-chloro-7-fluoro-2,3-diphenylquinoxaline
  • 6-CHLORO-7-FLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE
  • 26R-Actein
  • Cimiracemoside B
  • 3-Methyl-4-phenylbutyraldehyde, (-)-
  • (Z)-2-((S)-1-((S)-1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl)-4-mercaptopiperidin-3-ylidene)acetic acid
  • Tababiphenyl C
  • Manganese(5+), ((2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl-kappaN21,kappaN22,kappaN23,kappaN24)tetrakis(1-(2-butoxyethyl)pyridiniumato))(2-))-, chloride (1:5), (sp-4-1)-
  • N 0432 hydrobromide
  • Kv1.3 Channel blocker 42
  • Unii-AV0irm9HF5
  • E 3810 dihydrochloride
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