Cas no 137968-28-6 (1-[(4-fluorophenyl)methyl]-1H-pyrazol-5-amine)

1-[(4-Fluorophenyl)methyl]-1H-pyrazol-5-amine is a fluorinated pyrazole derivative with potential applications in pharmaceutical and agrochemical research. Its structure features a 4-fluorobenzyl group attached to the pyrazole ring, enhancing its reactivity and binding affinity in molecular interactions. The amine functionality at the 5-position offers versatility for further derivatization, making it a valuable intermediate in synthetic chemistry. This compound exhibits favorable stability and solubility properties, facilitating its use in diverse experimental conditions. Its fluorinated aromatic moiety may contribute to improved metabolic stability and bioavailability in drug discovery contexts. Researchers value this scaffold for its potential in developing biologically active compounds, particularly in kinase inhibition and CNS-targeted therapeutics.

1-[(4-fluorophenyl)methyl]-1H-pyrazol-5-amine structure

137968-28-6 structure

Product Name:1-[(4-fluorophenyl)methyl]-1H-pyrazol-5-amine

CAS No:137968-28-6

MF:C₁₀H₁₀FN₃

MW:191.204905033112

MDL:MFCD09737907

CID:1073551

PubChem ID:15129847

Update Time:2025-10-15

1-[(4-fluorophenyl)methyl]-1H-pyrazol-5-amine Chemical and Physical Properties

Names and Identifiers

- 1-(4-Fluorobenzyl)-1H-pyrazol-5-amine
- 2-(4-fluorobenzyl)-2H-pyrazol-3-ylamine
- 1-[(4-fluorophenyl)methyl]-1H-pyrazol-5-amine
- SCHEMBL1491118
- ALBB-012169
- CS-0058328
- G33633
- DB-329330
- 1H-Pyrazol-5-amine, 1-[(4-fluorophenyl)methyl]-
- KS-6860
- EN300-37520
- MFCD09737907
- 2-[(4-fluorophenyl)methyl]pyrazol-3-amine
- 137968-28-6
- AKOS000145476
- Z240125034
- RWCBQHWPRZCNCG-UHFFFAOYSA-N
- STK694726
- F2113-0793
- MDL： MFCD09737907
- Inchi： 1S/C10H10FN3/c11-9-3-1-8(2-4-9)7-14-10(12)5-6-13-14/h1-6H,7,12H2
- InChI Key： RWCBQHWPRZCNCG-UHFFFAOYSA-N
- SMILES： FC1C=CC(=CC=1)CN1C(=CC=N1)N

Computed Properties

Exact Mass: 191.086
Monoisotopic Mass: 191.08587549g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 1
Hydrogen Bond Acceptor Count: 3
Heavy Atom Count: 14
Rotatable Bond Count: 2
Complexity: 180
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: 1.6
Topological Polar Surface Area: 43.8?2

Experimental Properties

PSA: 43.84

1-[(4-fluorophenyl)methyl]-1H-pyrazol-5-amine Security Information

HazardClass：IRRITANT

1-[(4-fluorophenyl)methyl]-1H-pyrazol-5-amine Pricemore >>

Related Categories	No.	Product Name	Cas No.	Purity	Specification	Price	update time
Chemenu	CM331948-100mg	1-[(4-Fluorophenyl)methyl]-1H-pyrazol-5-amine	137968-28-6	95%+	100mg	$193	2021-06-16
Chemenu	CM331948-250mg	1-[(4-Fluorophenyl)methyl]-1H-pyrazol-5-amine	137968-28-6	95%+	250mg	$226	2021-06-16
Chemenu	CM331948-1g	1-[(4-Fluorophenyl)methyl]-1H-pyrazol-5-amine	137968-28-6	95%+	1g	$499	2021-06-16
Chemenu	CM331948-5g	1-[(4-Fluorophenyl)methyl]-1H-pyrazol-5-amine	137968-28-6	95%+	5g	$1309	2021-06-16
TRC	B438740-50mg	1-(4-fluorobenzyl)-1H-pyrazol-5-amine	137968-28-6		50mg	$ 50.00	2022-06-07
TRC	B438740-100mg	1-(4-fluorobenzyl)-1H-pyrazol-5-amine	137968-28-6		100mg	$ 95.00	2022-06-07
TRC	B438740-500mg	1-(4-fluorobenzyl)-1H-pyrazol-5-amine	137968-28-6		500mg	$ 320.00	2022-06-07
Chemenu	CM331948-1g	1-[(4-Fluorophenyl)methyl]-1H-pyrazol-5-amine	137968-28-6	95%+	1g	$329	2023-02-02
abcr	AB407552-500 mg	1-(4-Fluorobenzyl)-1H-pyrazol-5-amine	137968-28-6		500MG	€254.60	2022-03-02
abcr	AB407552-1 g	1-(4-Fluorobenzyl)-1H-pyrazol-5-amine	137968-28-6		1g	€299.00	2022-03-02