7-(3-hydroxybutyl)-1,3-dimethylpurine-2,6-dione

Names

[ CAS No. ]:
21622-64-0

[ Name ]:
7-(3-hydroxybutyl)-1,3-dimethylpurine-2,6-dione

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
502.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H16N4O3

[ Molecular Weight ]:
252.27000

[ Flash Point ]:
257.4ºC

[ Exact Mass ]:
252.12200

[ PSA ]:
82.05000

[ Vapour Pressure ]:
6.69E-11mmHg at 25°C

[ Index of Refraction ]:
1.646

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO8423850
CHEMICAL NAME :
1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(3-hydroxybutyl)-
CAS REGISTRY NUMBER :
21622-64-0
BEILSTEIN REFERENCE NO. :
0269896
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-N4-O3
MOLECULAR WEIGHT :
252.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
430 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 28,250,1973

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-(3-oxobutyl)theophylline

DownStream

  • 7-(3-bromobutyl)-1,3-dimethylpurine-2,6-dione

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

  • 8-chloro-7-[(3R)-3-hydroxybutyl]-1,3-dimethylpurine-2,6-dione
  • 7-(3-aminooxypropyl)-1,3-dimethylpurine-2,6-dione,hydrochloride
  • 7-(3-bromobutyl)-1,3-dimethylpurine-2,6-dione
  • 7-(3-Bromopropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione
  • 7-[3-(benzhydrylideneamino)propyl]-1,3-dimethylpurine-2,6-dione
  • 7-[3-(benzhydrylamino)propyl]-1,3-dimethylpurine-2,6-dione
  • (E)-2-(4-([1,1'-biphenyl]-4-yl)thiazol-2-yl)-3-((3,4-dimethoxyphenyl)amino)acrylonitrile
  • 2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-(o-tolyl)acetamide
  • N-(3-chlorophenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
  • N-(4-fluorophenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
  • N-(3,4-dimethylphenyl)-6-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine-3-carboxamide 1,1-dioxide
  • 6-fluoro-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-3-carboxamide 1,1-dioxide
  • 2-((2-(4-fluorophenyl)-2-oxoethyl)thio)-N-isopropyl-4-oxo-3-((tetrahydrofuran-2-yl)methyl)-3,4-dihydroquinazoline-7-carboxamide
  • N-isopropyl-2-((2-(4-methoxyphenyl)-2-oxoethyl)thio)-4-oxo-3-((tetrahydrofuran-2-yl)methyl)-3,4-dihydroquinazoline-7-carboxamide
  • N-(3,5-dimethoxyphenyl)-2-((1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-7-yl)sulfonyl)propanamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-7-yl)sulfonyl)propanamide
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