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

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

CAS No.: 104712-64-3

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

Synonyms: R-84440;(S)-4-(2-Benzothiazolylmethylamino)-α-[(4-Fluorophenoxy)methyl]-1-piperidineethanol;(S)-4-[(Benzothiazol-2-yl)methylamino]-α-[(4-fluorophenoxy)methyl]-1-piperidineethanol;1-Piperidineethanol, 4-(2-benzothiazolylmethylamino)-α-[(4-fluorophenoxy)methyl]-, (αS)-

CBNumber:: CB92280030

Molecular Formula:: C22H26FN3O2S

Molecular Weight:: 415.53

MDL Number:

MOL File:: 104712-64-3.mol

Last updated:2022-12-21 16:56:50

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

Melting point	175.7 °C
Boiling point	577.4±60.0 °C(Predicted)
Density	1.288±0.06 g/cm3(Predicted)
pka	15.06±0.20(Predicted)
FDA UNII	4K6V9R4676

(S)-4-[(Benzothiazol-2-yl)methylamino]-α-[(4-fluorophenoxy)methyl]-1-piperidineethanol Preparation Products And Raw materials

Raw materials

Preparation Products

(S)-4-(2-Benzothiazolylmethylamino)-α-[(4-Fluorophenoxy)methyl]-1-piperidineethanol (S)-4-[(Benzothiazol-2-yl)methylamino]-α-[(4-fluorophenoxy)methyl]-1-piperidineethanol R-84440 1-Piperidineethanol, 4-(2-benzothiazolylmethylamino)-α-[(4-fluorophenoxy)methyl]-, (αS)- 104712-64-3