(±)-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
  • 2-Chloro-4-(2-methylbut-3-yn-2-yl)phenol
  • 2,4-Thiazolidinedione, 5-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-indol-3-yl]methylene]-3-(2-propen-1-yl)-
  • Carbamic acid, [[3-[(5-amino-6-chloro-4-pyrimidinyl)amino]cyclobutyl]methyl]-, 1,1-dimethylethyl ester
  • 3-[1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]aniline
  • {[2-(1-Bromopropyl)-1,3-thiazol-4-yl]methyl}(methyl)amine
  • 2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)guanosine (7alpha,8beta,9alpha,10beta)-(+-)-
  • 2H-1-Benzopyran-6-carbonitrile, 3,4-dihydro-3-hydroxy-2,2-dimethyl-4-(3-nitro-1H-pyrrol-1-yl)-, trans-
  • Spiro[indolo[2,3-a]quinolizine-2(1H),2a(2)-oxirane], 3-ethyl-3,4,6,7,12,12b-hexahydro-, (2R,3S,12bS)-rel-
  • N,N-Dimethyl-2-[4-[2-(7-oxabicyclo[4.1.0]hepta-2,4-dien-3-yl)-1-phenyl-1-buten-1-yl]phenoxy]ethanamine
  • 2H-Pyrido[1,2-a]pyrazine-2-carboxylic acid, 7-formyloctahydro-, 1,1-dimethylethyl ester, (7R,9aR)-rel-
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