6-Chloro-7-Deazapurine-Beta-D-Riboside

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Names

[ CAS No. ]:
16754-80-6

[ Name ]:
6-Chloro-7-Deazapurine-Beta-D-Riboside

[Synonym ]:
6-Chloro-7-deaza-9-(b-D-ribofuranosyl)purine
6-Chloro-9-(D-ribofuranosyl)-7-deazapurine
6-Deamino-6-chlorotubercidin
6-CHLORO-7-DEAZAPURINE-SS-D-RIBOSIDE
6-deamino-6-chlorotubercidine
4-Chloro-7-(D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine
6-Chloro-7-deazapurine riboside

Chemical & Physical Properties

[ Density]:
1.87g/cm3

[ Boiling Point ]:
591.4ºC at 760mmHg

[ Melting Point ]:
160-162ºC

[ Molecular Formula ]:
C11H12ClN3O4

[ Molecular Weight ]:
285.68400

[ Flash Point ]:
311.5ºC

[ Exact Mass ]:
285.05200

[ PSA ]:
100.63000

[ Vapour Pressure ]:
7.8E-15mmHg at 25°C

[ Index of Refraction ]:
1.786

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Precursor & DownStream

Precursor

  • 4-chloro-7-[5-O-[(1,1-dimethylethyl)dimethysilyl]-2,3-O-(1-methylethylidene)-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidine
  • 6-Chloro-7-deaza-9-(5'-O-tert-butyldimethylsilyl-2',3'-O-isopropylidene-b-D-ribofuranosyl)purine
  • 5-O--2,3-O-(1-Methylethylidene)-β-D-ribofuranose
  • 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine

DownStream

  • 4H-Pyrrolo[2,3-d]pyrimidine-4-thione,1,7-dihydro-7-b-D-ribofuranosyl-(9CI)
  • 7-Deazaadenosine(Tubercidin)
  • 6-CHLORO-7-DEAZA-9-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)PURINE
  • 2-(5-benzylsulfanyl-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Related Compounds

  • 6-CHLORO-7-DEAZAPURINE-?-D-RIBOSIDE
  • 6-Chloro-7-deaza-9-(5'-O-tert-butyldimethylsilyl-2',3'-O-isopropylidene-b-D-ribofuranosyl)purine
  • 6-Chloro-7-deazapurine Hydrochloride
  • 6-CHLORO-7-DEAZA-9-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)PURINE
  • 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
  • 3,5-O-Ditoluoyl 6-Chloropurine-7-β-D-deoxyriboside
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enoyl]piperidin-4-yl}acetic acid
  • 3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 1-{[3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}cyclopropane-1-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]-3-methylbutanoic acid
  • 2-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]-2-methylpropanoic acid
  • 7-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]heptanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]hex-5-enoic acid
  • (2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]pentanoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]-2-methoxybutanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-methoxyethyl)-4,4-dimethylpentanamido]acetic acid
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