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Levobunolol Hydrochloride
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Levobunolol Hydrochloride

CAS: 27912-14-7

Ref. TR-L335000

1g
1,696.00 €
100mg
240.00 €
250mg
512.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
Levobunolol Hydrochloride
Controlled Product
Synonyms:
  • 1(2H)-Naphthalenone
  • 5-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-
  • hydrochloride (1:1)
  • 1(2H)-Naphthalenone
  • 5-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-
  • hydrochloride (9CI)
  • 1(2H)-Naphthalenone
  • 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-
  • hydrochloride
  • (-)- (8CI)
  • See more synonyms
  • 1(2H)-Naphthalenone
  • 5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-
  • hydrochloride
  • (S)-
  • AG 901
  • Betagan
  • Gotensin
  • Vitagan
  • W 7000A
  • l-Bunolol hydrochloride
  • (2S)-N-tert-butyl-2-hydroxy-3-[(5-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propan-1-aminium chloride
  • (S)-5-(3-(tert-Butylamino)-2-hydroxypropoxy)-3,4-dihydronaphthalen-1(2H)-one hydrochloride
  • 1(2H)-Naphthalenone, 5-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride
  • 1(2H)-Naphthalenone, 5-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride (1:1)
  • 1(2H)-Naphthalenone, 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride, (-)-
  • 1(2H)-Naphthalenone, 5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride, (S)-
  • Ag 901
  • N-tert-butyl-2-hydroxy-3-[(5-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propan-1-aminium chloride
Description:

Stability Light Sensitive
Applications A non-selective ß-adrenoceptor antagonist used as an anticonvulsant.
References Kaplan, H.R., et al.: Eur. J. Pharm., 16, 237 (1971), DiCarlo,F.J., et al.: Clin. Pharm. Ther., 22, 858 (1977)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
327.85
Formula:
C17H25NO3·ClH
Color/Form:
Neat
InChI:
/h5-6,9,12,18-19H,4,7-8,10-11H2,1-3H3, 1H/t12-, InChI=1S/C17H25NO3.ClH/c1-17(2,3)18-10-12(19)11-21-16-9-5-6-13-14(16)7-4-8-15(13)20, /m0./s1
InChI key:
InChIKey=DNTDOBSIBZKFCP-YDALLXLXSA-N
SMILES:
CC(C)(C)NC[C@H](O)COc1cccc2c1CCCC2=O.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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