6-Chloropurine riboside

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Names

[ CAS No. ]:
2004-06-0

[ Name ]:
6-Chloropurine riboside

[Synonym ]:
6-CHLOROINOSINE
MFCD00005738
9H-Purine, 6-chloro-9-β-D-ribofuranosyl-
6-Chloro-6-deoxyinosine
6-Chloropurine riboside
6-Chloropurine ribos
6-CHLOROPURINE NUCLEOSIDE
(2R,3R,4S,5R)-2-(6-Chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydro-3,4-furandiol
6-Chlrorpurine riboside
6-Chloropurineriboside
EINECS 217-904-8
6-deamino-6-chloroadenosine
6-Chloro-9-b-D-ribofuranosyl-9H-purine
2',3',5'-tri-O-acetyl-6-chloro adenosine
9H-purine, 6-chloro-9-(β-d-ribofuranosyl)-
6-Chloropurine-9-β-D-ribofuranoside
6-CLPR
6-Chloro-9-(β-D-ribofuranosyl)-9H-purine
6-Chloro-9-(β-D-ribofuranosyl)purine
6-Chloropurine ribose

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
614.8±65.0 °C at 760 mmHg

[ Melting Point ]:
161-163ºC

[ Molecular Formula ]:
C10H11ClN4O4

[ Molecular Weight ]:
286.672

[ Flash Point ]:
325.6±34.3 °C

[ Exact Mass ]:
286.046875

[ PSA ]:
122.75000

[ LogP ]:
-0.56

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.846

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO7520800
CHEMICAL NAME :
9H-Purine, 6-chloro-9-ribofuranosyl-
CAS REGISTRY NUMBER :
2004-06-0
BEILSTEIN REFERENCE NO. :
0040573
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H11-Cl-N4-O4
MOLECULAR WEIGHT :
286.70
WISWESSER LINE NOTATION :
T56 BN DN FN HNJ HG D- BT5OTJ CQ DQ E1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ADTEAS Advances in Teratology. (New York, NY) V.1-5, 1966-72. Discontinued. Volume(issue)/page/year: 3,181,1968
TYPE OF TEST :
LD10 - Lethal Dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
550 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PMDCAY Progress in Medical Chemistry. (Elsevier Science Pub. Co., Inc., 52 Vanderbilt Ave., New York, NY 10017) V.1- 1961- Volume(issue)/page/year: 7,69,1970

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S22-S24/25

[ RTECS ]:
UO7520800

[ HS Code ]:
2942000000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9H-Purine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-
  • [3,4-dibenzoyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl benzoate
  • tetraacetylribofuranose
  • 6-chloropurine
  • 2',3',5'-Tri-O-acetylinosine
  • Inosine
  • D-Ribofuranose, 1-acetate 2,3,5-tribenzoate
  • 2',3',5'-Tri-O-acetyl-2-aMino-6-chloropurine Riboside
  • 2',3',5'-Tri-O-acetyladenosine

DownStream

  • 6-Chloro-9-beta-D-(2,3-isopropylidene)ribofuranosylpurine
  • N6-Cyclohexyladenosine
  • N-Benzyladenosine
  • Nitrobenzylthioinosine
  • Kinetin riboside
  • N6-Cyclopentyladenosine
  • Tecadenoson
  • N6-(2-Phenylethyl)adenosine
  • N-(3-Methyl-2-butenyl)-5-adenylic acid
  • Adenosine

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

  • 6-Chloropurine riboside
  • 9H-Purine-6-carboxamide,9-b-D-ribofuranosyl-
  • 6-chloro-3-[[ethoxy(ethylsulfanyl)phosphoryl]sulfanylmethyl]-1,3-benzoxazol-2-one
  • 6-Chloro-N-(3-pyridinylmethyl)-4-pyrimidinamine
  • 6-chloro-3,3,4,4,5,5,6,6-octafluorohexan-1-ol
  • 6-bromo-3-chloroquinoxalin-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine