Cas no 1006480-18-7 (2-(5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-ol)

2-(5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-ol is a fluorinated pyrazole derivative characterized by its cyclopropyl and trifluoromethyl functional groups. This compound exhibits notable stability and reactivity due to its heterocyclic structure, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. The presence of the trifluoromethyl group enhances its lipophilicity and metabolic resistance, while the hydroxyl moiety allows for further functionalization. Its precise molecular architecture facilitates applications in the development of bioactive molecules, particularly in the design of enzyme inhibitors and receptor modulators. The compound’s well-defined purity and consistent performance under controlled conditions make it suitable for research and industrial-scale processes requiring high specificity.

2-(5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-ol structure

1006480-18-7 structure

Product Name:2-(5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-ol

CAS No:1006480-18-7

MF:C₉H₁₁F₃N₂O

MW:220.191652536392

MDL:MFCD06804951

CID:1126277

PubChem ID:19619765

Update Time:2025-05-28

2-(5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-ol Chemical and Physical Properties

Names and Identifiers

- 2-[5-cyclopropyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]ethanol
- 2-[5-Cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol
- 2-(5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-ol
- STL414482
- BBL040972
- F2198-2135
- 2-[5-CYCLOPROPYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-1-ETHANOL
- 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-ol
- 1006480-18-7
- AKOS000308748
- MFCD06804951
- CS-0271413
- EN300-230201
- 2-(5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethanol
- MDL： MFCD06804951
- Inchi： 1S/C9H11F3N2O/c10-9(11,12)8-5-7(6-1-2-6)14(13-8)3-4-15/h5-6,15H,1-4H2
- InChI Key： SQOJUANFSKOOLP-UHFFFAOYSA-N
- SMILES： FC(C1C=C(C2CC2)N(CCO)N=1)(F)F

Computed Properties

Exact Mass: 220.08234746g/mol
Monoisotopic Mass: 220.08234746g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 1
Hydrogen Bond Acceptor Count: 3
Heavy Atom Count: 15
Rotatable Bond Count: 4
Complexity: 230
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 1
Topological Polar Surface Area: 38?2

2-(5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-ol Pricemore >>

Related Categories	No.	Product Name	Cas No.	Purity	Specification	Price	update time
TRC	C188471-100mg	2-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanol	1006480-18-7		100mg	$ 95.00	2022-06-06
TRC	C188471-500mg	2-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanol	1006480-18-7		500mg	$ 365.00	2022-06-06
TRC	C188471-1g	2-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanol	1006480-18-7		1g	$ 570.00	2022-06-06
Apollo Scientific	PC410490-1g	2-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanol	1006480-18-7		1g	￡445.00	2025-02-21
Enamine	EN300-230201-0.05g	2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-ol	1006480-18-7	95%	0.05g	$117.0	2024-06-20
Enamine	EN300-230201-0.1g	2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-ol	1006480-18-7	95%	0.1g	$174.0	2024-06-20
Enamine	EN300-230201-0.25g	2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-ol	1006480-18-7	95%	0.25g	$249.0	2024-06-20
Enamine	EN300-230201-0.5g	2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-ol	1006480-18-7	95%	0.5g	$392.0	2024-06-20
Enamine	EN300-230201-1.0g	2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-ol	1006480-18-7	95%	1.0g	$502.0	2024-06-20
Enamine	EN300-230201-2.5g	2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-ol	1006480-18-7	95%	2.5g	$793.0	2024-06-20