(±)-Befunolol

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Names

[ CAS No. ]:
39552-01-7

[ Name ]:
(±)-Befunolol

[Synonym ]:
Befunolol HCl
(±)-Befunolol

Chemical & Physical Properties

[ Density]:
1.1049 (rough estimate)

[ Boiling Point ]:
433.35°C (rough estimate)

[ Melting Point ]:
115°

[ Molecular Formula ]:
C16H21NO4

[ Molecular Weight ]:
291.34200

[ Exact Mass ]:
291.14700

[ PSA ]:
71.70000

[ LogP ]:
2.76400

[ Index of Refraction ]:
1.5500 (estimate)

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OB4310000
CHEMICAL NAME :
Ketone, 7-(2-hydroxy-3-(isopropylamino)propoxy)-2-benzofurany l methyl
CAS REGISTRY NUMBER :
39552-01-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H21-N-O4
MOLECULAR WEIGHT :
291.38

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GWXXBX German Offenlegungsschrift Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2223184

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-isopropyl-5-(2-acetyl-7-benzofuranoxymethyl)oxazolidone
  • 2-acetyl-7-(2-hydroxy-3-aminopropoxy)benzofuran
  • 2-Bromopropane
  • 2-phenyl-3-isopropyl-5-(2-acetyl-7-benzofuranoxymethyl)oxazolidine
  • 2-acetyl-7-[2-hydroxy-3-(N-acetyl-N-isopropyl)aminopropoxy]benzofuran
  • 2-acetyl-7-hydroxybenzo[b]furan potassium salt
  • isopropylamine
  • Epichlorohydrin
  • 2-(hydroxyethyl)-7-(2-hydroxy-3-isopropylaminopropoxy)benzofuran
  • 2-acetyl-7-glycidyloxybenzo[b]furan

DownStream

  • 2-(hydroxyethyl)-7-(2-hydroxy-3-isopropylaminopropoxy)benzofuran

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (±)7(8)-DiHDPA
  • (±)-Amiflamine
  • (±)13(14)-EpDPA
  • (±)-Equol
  • (±)-Carbinoxamine-d6
  • (±)-ErSO
  • 4-Chloro-6-[1-(4-chlorophenyl)cyclobutyl]-2-methylpyrimidine
  • 2-Chloro-4-methyl-6-(oxetan-3-yloxy)-pyrimidine
  • [2-Chloro-6-(4-trifluoromethyl-phenyl)-pyrimidin-4-yl]-morpholin-4-yl-methanone
  • Tert-butyl 4-{[(2-chloro-3-nitroquinolin-4-yl)amino]methyl}benzylcarbamate
  • tert-Butyl 4-{[(3-amino-2-chloroquinolin-4-yl)amino]methyl}benzylcarbamate
  • 9-Bromodinaphtho[2,1-d:1',2'-f][1,3]dioxepine
  • (2,5-Dichloropyrimidin-4-yl)-(2-methoxy-4-morpholin-4-yl-phenyl)-amine
  • 2-((2-Chloro-5-(trifluoromethyl)pyrimidin-4-yl)amino)-N-methylbenzamide
  • [2-(2,5-Dichloro-pyrimidin-4-ylamino)-phenyl]-ethanone
  • (2,5-Dichloro-pyrimidin-4-yl)-(4-methoxy-2-pyrazol-1-yl-phenyl)-amine
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