R-(-)-Fluoxetine hydrochloride supplier

Name
R-(-)-Fluoxetine hydrochloride
EINECS
CAS No. 114247-09-5
Article Data17
CAS DataBase
Density
Solubility
Melting Point 126-129°C
Formula C₁₇H₁₈F₃NO.ClH
Boiling Point 395.1 °C at 760 mmHg
Molecular Weight 345.792
Flash Point 192.8 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 22-38-41
Molecular Structure
Hazard Symbols Xn
Synonyms Benzenepropanamine,N-methyl-g-[4-(trifluoromethyl)phenoxy]-, hydrochloride,(R)-;Benzenepropanamine, N-methyl-g-[4-(trifluoromethyl)phenoxy]-, hydrochloride, (gR)- (9CI);(-)-(R)-Fluoxetinehydrochloride;(-)-Fluoxetine hydrochloride;(R)-(-)-Fluoxetine hydrochloride;(R)-Fluoxetine hydrochloride;(R)-N-Methyl-3-(4-trifluoromethylphenoxy)-3-phenylpropylaminehydrochloride;
PSA 21.26000
LogP 5.62790

R-(-)-Fluoxetine hydrochloride Specification

The CAS register number of R-(-)-Fluoxetine hydrochloride is 114247-09-5. It also can be called as Fluoxetine hydrochloride, R- and the systematic name about this chemical is (3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride (1:1).

Physical properties about R-(-)-Fluoxetine hydrochloride are: (1)ACD/LogP: 4.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 3; (8)ACD/KOC (pH 7.4): 12; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 12.47Å²; (13)Flash Point: 192.8 °C; (14)Enthalpy of Vaporization: 64.52 kJ/mol; (15)Boiling Point: 395.1 °C at 760 mmHg; (16)Vapour Pressure: 1.88E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed. It is irritating to skin and risk of serious damage to the eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. So people must wear eye / face protection.

People can use the following data to convert to the molecule structure.
1.SMILES: Cl.FC(F)(F)c2ccc(O[C@@H](c1ccccc1)CCNC)cc2
2.InChI: InChI=1/C17H18F3NO.ClH/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20;/h2-10,16,21H,11-12H2,1H3;1H/t16-;/m1./s1
3.InChIKey: GIYXAJPCNFJEHY-PKLMIRHRBO
4.Std. InChI: InChI=1S/C17H18F3NO.ClH/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20;/h2-10,16,21H,11-12H2,1H3;1H/t16-;/m1./s1

Product Name

R-(-)-Fluoxetine hydrochloride

R-(-)-Fluoxetine hydrochloride Specification

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