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93221-48-8

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93221-48-8 Structure

93221-48-8 Structure
IdentificationBack Directory
[Name]

LEVOBETAXOLOL
[CAS]

93221-48-8
[Synonyms]

LEVOBETAXOLOL
(S)-Betaxolol
Levoβxolol HCl
(S)-(-)-Betaxolol
(2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(isopropylamino)propan-2-ol
(2S)-1-[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]-3-(isopropylamino)-2-propanol
(2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
[S,(-)]-1-[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]-3-(isopropylamino)-2-propanol
(S)-1-[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol
2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, (S)-
2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, (2S)-
Levo betaxololQ: What is Levo betaxolol Q: What is the CAS Number of Levo betaxolol Q: What is the storage condition of Levo betaxolol
[Molecular Formula]

C18H29NO3
[MDL Number]

MFCD00864581
[MOL File]

93221-48-8.mol
[Molecular Weight]

307.43
Chemical PropertiesBack Directory
[Melting point ]

71-72℃
[Boiling point ]

448.0±40.0 °C(Predicted)
[density ]

1.067
[pka]

13.89±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

Anti-adrenergic (β-receptor).
[Definition]

ChEBI: (S)-betaxolol is the (S)-enantiomer of betaxolol. It is an enantiomer of a (R)-betaxolol.
[Brand name]

Betaxon (Alcon).
[IC 50]

β1 adrenoceptor: 33.2 nM (IC50); β2 adrenoceptor: 2970 nM (IC50); β3 adrenoceptor: 709 nM (IC50)
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