(S)-4-[(Benzothiazol-2-yl)methylamino]-α-[(4-fluorophenoxy)methyl]-1-piperidineethanol

Modify Date: 2025-08-25 22:43:42

(S)-4-[(Benzothiazol-2-yl)methylamino]-α-[(4-fluorophenoxy)methyl]-1-piperidineethanol structure	Common Name	(S)-4-[(Benzothiazol-2-yl)methylamino]-α-[(4-fluorophenoxy)methyl]-1-piperidineethanol
	CAS Number	104712-64-3	Molecular Weight	415.524
	Density	1.3±0.1 g/cm3	Boiling Point	577.4±60.0 °C at 760 mmHg
	Molecular Formula	C₂₂H₂₆FN₃O₂S	Melting Point	N/A
	MSDS	N/A	Flash Point	303.0±32.9 °C

Name	(S)-sabeluzole
Synonym	More Synonyms

Density	1.3±0.1 g/cm3
Boiling Point	577.4±60.0 °C at 760 mmHg
Molecular Formula	C₂₂H₂₆FN₃O₂S
Molecular Weight	415.524
Flash Point	303.0±32.9 °C
Exact Mass	415.172974
LogP	4.68
Vapour Pressure	0.0±1.7 mmHg at 25°C
Index of Refraction	1.643
InChIKey	IGMKTIJBFUMVIN-SFHVURJKSA-N
SMILES	CN(c1nc2ccccc2s1)C1CCN(CC(O)COc2ccc(F)cc2)CC1

(S)-sabeluzole

(2S)-1-{4-[1,3-Benzothiazol-2-yl(methyl)amino]-1-piperidinyl}-3-(4-fluorophenoxy)-2-propanol

1-Piperidineethanol, 4-(2-benzothiazolylmethylamino)-α-[(4-fluorophenoxy)methyl]-, (αS)-

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