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(2S)-1-[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]-3-(Propan-2-Ylamino)Propan-2-Ol

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Formula: C18H29 N O3
CAS: 93221-48-8
search Element: cyclopropylmethoxy phenoxy ylamino propan propan ethyl
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Identification

Structural Formula
(2S)-1-[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]-3-(Propan-2-Ylamino)Propan-2-Ol
CAS:
93221-48-8
EINECS:
Molecular Formula:
C18H29 N O3
MDL:
Synonym:
[s,(-)]-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(isopropylamino)-2-propanol ; (-)-betaxolol ; (2s)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(isopropylamino)propan-2-ol ; (2s)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol ; (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]-, (s)- ; (s)-(-)-betaxolol ; (2s)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(isopropylamino)-2-propanol ; levobetaxolol ; (s)-betaxolol ; 2-propanol,1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, (2s)- ; levoβxolol hcl




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Properties for (2S)-1-[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]-3-(Propan-2-Ylamino)Propan-2-Ol

Density:
1.067
Melting point:
71-72°C
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Alternative Distributors of [(2S)-1-[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]-3-(Propan-2-Ylamino)Propan-2-Ol]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Xiang Ding Chemical International Co., Ltd

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