(7-Fluoroquinolin-6-yl)methanamine CAS 956907-24-7
| CAS No. | 956907-24-7 |
| Molecular Formula | C10H9FN2 |
| Molecular Weight | 176.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 176.19 g/mol gives (7-Fluoroquinolin-6-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(7-Fluoroquinolin-6-yl)methanamine (CAS 956907-24-7) is a high-purity analytical reference standard with the molecular formula C10H9FN2 and a molecular weight of 176.19 g/mol.
The molecular framework of (7-Fluoroquinolin-6-yl)methanamine (C10H9FN2) 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H9FN2 |
| Molecular Weight | 176.19 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluoroquinolin Standards
- (6-Fluoroquinolin-3-yl)methanamine (CAS 1196146-75-4)
- (8-fluoroquinolin-3-yl)methanamine (CAS 1267242-11-4)
- (6-Fluoroquinolin-8-yl)methanamine (CAS 1367804-71-4)
- (7-Fluoroquinolin-4-yl)methanamine (CAS 949535-35-7)
- (8-Fluoroquinolin-4-yl)methanamine (CAS 949535-31-3)
- (6-Fluoroquinolin-8-yl)methanol (CAS 1153757-10-8)
- (5-Fluoroquinolin-8-yl)methanol (CAS 1153758-16-7)
- (8-Fluoroquinolin-3-yl)methanol (CAS 1307240-33-0)
Recommended Standards
- (8-Fluoronaphthalen-1-yl)methanol (CAS 274914-04-4)
- (6-Fluoronaphthalen-2-yl)methanol (CAS 944351-48-8)
- (3-Fluoronaphthalen-2-yl)methanol (CAS 34236-52-7)
- (Trans-2-hydroxycyclohexyl)dimethylphosphine oxide (CAS 89618-70-2)
- 4-Isobutoxy-N-[2-(4-isopropylphenoxy)propyl]-aniline (CAS 1040688-23-0)
- 2-(1H-imidazol-1-yl)ethane-1-sulfonyl chloride hydrochloride (CAS 1955557-93-3)
- 6-[(5-methylpyridin-2-yl)amino]pyridine-2-carbonitrile (CAS 1820620-42-5)
- Ethyl 5-fluoro-1-methyl-1H-imidazole-2-carboxylate (CAS 1426429-71-1)
- 1-(Azetidin-3-ylsulfonyl)indoline (CAS 1803591-38-9)
- 4-tert-Butyl-benzamidine hydrochloride (CAS 68284-01-5)
- (2R,6S)-2,6-Difluorobicyclo[2.2.2]octane (CAS 676565-44-9)
- 2-Morpholino-2-(pyridin-3-yl)acetamide (CAS 719279-71-7)
- 2-hydroxy-5-methoxybenzamide (CAS 28534-37-4)
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