(±)-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
  • N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide
  • 2-(2-chlorophenyl)-N-(2-((6-(piperidin-1-yl)pyrimidin-4-yl)oxy)ethyl)acetamide
  • 1-(2-Ethylphenyl)-3-(2-((6-(4-methylpiperazin-1-yl)pyrimidin-4-yl)oxy)ethyl)urea
  • 2-(6-oxo-4-phenylpyrimidin-1(6H)-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 3-(2-(2-methylindolin-1-yl)-2-oxoethyl)-6-(p-tolyl)pyrimidin-4(3H)-one
  • 6-(4-methoxyphenyl)-3-(2-(2-methylindolin-1-yl)-2-oxoethyl)pyrimidin-4(3H)-one
  • 2-(4-(4-ethoxyphenyl)-6-oxopyrimidin-1(6H)-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 6-(4-ethoxyphenyl)-3-(2-(2-methylindolin-1-yl)-2-oxoethyl)pyrimidin-4(3H)-one
  • 2-(4-(4-ethoxyphenyl)-6-oxopyrimidin-1(6H)-yl)-N-(2-(6-oxopyridazin-1(6H)-yl)ethyl)acetamide
  • 2-(6-oxo-4-propylpyrimidin-1(6H)-yl)-N-(pyridin-4-yl)acetamide