ChemicalBook--->CAS DataBase List--->78573-45-2

78573-45-2

78573-45-2 Structure

78573-45-2 Structure
IdentificationBack Directory
[Name]

3-(3'-TRIFLUOROMETHYL PHENYL) PROPANOL
[CAS]

78573-45-2
[Synonyms]

Cinacalcet I
Cinacalcet InterMediates
Cinacalcet Intermediate 1
3-(Trifluoromethyl)benzenepropanol
Benzenepropanol,3-(trifluoroMethyl)-
3-(3'-TRIFLUOROMETHYL PHENYL) PROPANOL
3-(3-TRIFLUOROMETHYL-PHENYL)-PROPAN-1-OL
3-(3-(trifluoroMrthyl)pheny1)propan-1-ol
3-[3-(Trifluoromethyl)phenyl]-1-propanol
3-(3-Hydroxyprop-1-yl)benzotrifluoride, 3-(3-Hydroxyprop-1-yl)-alpha,alpha,alpha-trifluorotoluene
[EINECS(EC#)]

616-635-7
[Molecular Formula]

C10H11F3O
[MDL Number]

MFCD08706408
[MOL File]

78573-45-2.mol
[Molecular Weight]

204.189
Chemical PropertiesBack Directory
[Appearance]

Brown Oil
[Boiling point ]

68-71℃/0.4mm
[density ]

1.10
[refractive index ]

1.4620 to 1.4660
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Liquid
[pka]

15.04±0.10(Predicted)
[color ]

Colorless
[InChI]

InChI=1S/C10H11F3O/c11-10(12,13)9-5-1-3-8(7-9)4-2-6-14/h1,3,5,7,14H,2,4,6H2
[InChIKey]

QWXKQVIMGVVIBX-UHFFFAOYSA-N
[SMILES]

C1(CCCO)=CC=CC(C(F)(F)F)=C1
Hazard InformationBack Directory
[Chemical Properties]

Brown Oil
[Uses]

3-(Trifluoromethyl)benzenepropanol-d4 is an intermediate in the synthesis of Cinacalcet-d4 Hydrochloride (C441803), a labeled analogue of Cinacalcet Hydrochloride (C441800), the (R) enantiomer of Cinacalcet which is used in clinical trial in secondary hyperparathyroidism.
[Definition]

ChEBI: 3-[3-(trifluoromethyl)phenyl]propan-1-ol is an organofluorine compound that is 3-phenylpropan-1-ol bearing a trifluoromethyl group at position 3 on the phenyl ring. It is an organofluorine compound and a member of propan-1-ols.
[Synthesis]

3-(3-(trifluoroMethyl)phenyl)prop-2-yn-1-ol

65126-85-4

3-(3-(Trifluoromethyl)phenyl)propan-1-ol

78573-45-2

To a solution of 14.5 g (72.5 mmol) of purified 3-(3-trifluoromethylphenyl)propargyl alcohol in 50 mL of 2-propanol was added 0.38 g of 10% Pd/C (Selcat Q6). The reaction mixture was subjected to hydrogenation at a temperature of 42-45°C and a pressure of 5 bar until all feedstocks were completely converted (about 5 hours). Upon completion of the reaction, it was filtered to remove the catalyst and the catalyst was washed with a small amount of 2-propanol. Subsequently, the filtrate was concentrated by evaporation under reduced pressure. The crude product obtained (14.5 g, 100.0%) was purified by distillation under reduced pressure, resulting in 10.5 g (yield: 72.1%) of the target product 3-(3-trifluoromethylphenyl)propanol as an almost colorless oil (boiling point: 58-60 °C/1.1-1.5 mbar).

[References]

[1] Organic Letters, 2019, vol. 21, # 1, p. 65 - 69
[2] Patent: US2010/267988, 2010, A1. Location in patent: Page/Page column 4
[3] Patent: EP2327684, 2011, A1. Location in patent: Page/Page column 6
[4] Patent: US2011/124917, 2011, A1. Location in patent: Page/Page column 3
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[REACH Registrations]

Active
[HS Code ]

2906290090
Spectrum DetailBack Directory
[Spectrum Detail]

3-(3-(Trifluoromethyl)phenyl)propan-1-ol(78573-45-2)13CNMR
3-(3-(Trifluoromethyl)phenyl)propan-1-ol(78573-45-2)IR
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