(1-(4-Fluorophenyl)-1h-pyrazol-3-yl)methanamine CAS 1186091-07-5
| CAS No. | 1186091-07-5 |
| Molecular Formula | C10H10FN3 |
| Molecular Weight | 191.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 191.20 g/mol gives (1-(4-Fluorophenyl)-1h-pyrazol-3-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(1-(4-Fluorophenyl)-1h-pyrazol-3-yl)methanamine (CAS 1186091-07-5), molecular formula C10H10FN3 and molecular weight 191.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (1-(4-Fluorophenyl)-1h-pyrazol-3-yl)methanamine (C10H10FN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (1-(4-Fluorophenyl)-1h-pyrazol-3-yl)methanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H10FN3 |
| Molecular Weight | 191.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Fluorophenyl Standards
- 3-(2-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine (CAS 1012879-56-9)
- 1-(3-fluorophenyl)-3-methyl-1h-pyraZol-5-amine (CAS 105438-45-7)
- 1-(2-Fluorophenyl)-3-methyl-1H-pyrazol-5-amine (CAS 105438-46-8)
- 3-(4-Fluorophenyl)tetrahydrofuran-3-carbonitrile (CAS 1060817-36-8)
- 3-(3-Fluorophenyl)tetrahydrofuran-3-carbonitrile (CAS 1060817-43-7)
- (1-(4-Fluorophenyl)-1H-pyrazol-4-yl)methanamine (CAS 1134695-22-9)
- (1-(2-Fluorophenyl)-1H-pyrazol-4-yl)methanamine (CAS 1134924-86-9)
- n-[(2-fluorophenyl)methyl]-1h-pyrazol-4-amine (CAS 1156177-23-9)
Recommended Standards
- 4-fluoro-2-(1-methyl-1H-pyrazol-4-yl)aniline (CAS 1183800-47-6)
- 4-Fluoro-5-methoxy-2,3-dihydro-1H-indene-1-carbonitrile (CAS 1190922-19-0)
- 4-(4-Fluorophenyl)-2-methyl-4-oxobutanenitrile (CAS 1181335-47-6)
- 6-Fluoro-1-methoxy-7-methylisoquinoline (CAS 1202006-85-6)
- [1,1’:4’,1’’-Terphenyl]-4,4’’-dicarboxylic Acid (CAS 13653-84-4)
- 2-(5-Bromo-2-fluorophenyl)-2-((trimethylsilyl)oxy)acetonitrile (CAS 668969-66-2)
- (S)-6-Bromochroman-3-amine (CAS 1260602-16-1)
- Methyl 2-mercaptobenzo[d]oxazole-6-carboxylate (CAS 72752-81-9)
- 2-Ethyl-4,6-dimethyl-phenylamine (CAS 40813-98-7)
- DL-Fenfluramine Hydrochloride (CAS 404-82-0)
- 4-[2-(1,4-Dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)ethyl]benzenesulfonamide (CAS 451465-63-7)
- 3-(2-Chloroethyl)-5,5-diphenylimidazolidine-2,4-dione (CAS 54742-84-6)
- 1-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperidine-4-carbothioic acid S-(4-chloro-phenyl) ester (CAS 1311279-18-1)
- Prolactin-Releasing Peptide (1-31) (human) (CAS 215510-22-8)
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