9H-Purine,6-(butylthio)-

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Names

[ CAS No. ]:
5069-82-9

[ Name ]:
9H-Purine,6-(butylthio)-

[Synonym ]:
SRI 712
6-n-butylthiopurine
6-(Butylthio)-1H-purine
Purine,6-(butylthio)
6-butylmercapto-7(9)H-purine
6-Butyl MP
6-(butylsulfanyl)-7H-purine
6-(Butylmercapto)purine
6-Butylmercapto-7(9)H-purin
6-n-Butylmercaptopurine
6-(butylthio)-purine

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
457.6ºC at 760mmHg

[ Molecular Formula ]:
C9H12N4S

[ Molecular Weight ]:
208.28300

[ Flash Point ]:
230.6ºC

[ Exact Mass ]:
208.07800

[ PSA ]:
79.76000

[ LogP ]:
2.24510

[ Index of Refraction ]:
1.694

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO7516500
CHEMICAL NAME :
Purine, 6-(butylthio)-
CAS REGISTRY NUMBER :
5069-82-9
LAST UPDATED :
198502
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H12-N4-S
MOLECULAR WEIGHT :
208.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
181 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 71,618,1982

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromobutane
  • 6-Mercaptopurine
  • Butyl iodide
  • butanethiol
  • 6-chloropurine

DownStream

  • 6-butylsulfonyl-5H-purine

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

  • 9H-Purine-9-methanol,6-(butylthio)-
  • 9H-Purine,6-(cyclopentylthio)-
  • 9H-Purine,6-[(2-thienylmethyl)thio]-
  • 9H-Purine-6-carboximidamide,N-hydroxy-9-b-D-ribofuranosyl-
  • 9H-Purine-6-carboxaldehyde,hydrazone
  • 9H-Purine-6-thiol,2-amino-9-(6-ethyl-6-thio-b-D-ribofuranosyl)- (8CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(5-Cyano-2-thienyl)propanol
  • 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
  • 5-Ethenyl-2-methylphenol