1-(6-Fluoropyridin-2-yl)-n-methylmethanamine hydrochloride CAS 2490709-64-1
| CAS No. | 2490709-64-1 |
| Molecular Formula | C7H9FN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(6-Fluoropyridin-2-yl)-n-methylmethanamine hydrochloride (C7H9FN2HCl) contains a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 176.62 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 1-(6-Fluoropyridin-2-yl)-n-methylmethanamine hydrochloride (CAS 2490709-64-1), a certified reference material (molecular formula C7H9FN2HCl, MW 176.62 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 1-(6-Fluoropyridin-2-yl)-n-methylmethanamine hydrochloride 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 | C7H9FN2 HCl |
| Molecular Weight | 176.62 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related Fluoropyridin Standards
- 2-(2-Fluoropyridin-4-yl)acetonitrile (CAS 1000188-57-7)
- 2-(4-Fluoropyridin-2-yl)acetonitrile (CAS 1000504-35-7)
- 2-(2-Fluoropyridin-4-yl)ethan-1-amine (CAS 1000506-11-5)
- 2-(5-Fluoropyridin-2-yl)acetic acid (CAS 1000515-83-2)
- 2-(6-Fluoropyridin-3-yl)acetic acid (CAS 1000516-02-8)
- 2-(2-Fluoropyridin-4-yl)acetic acid (CAS 1000518-05-7)
- 2-(5-Fluoropyridin-2-yl)ethan-1-ol (CAS 1000521-75-4)
- 2-(2-Fluoropyridin-3-yl)acetic acid (CAS 1000524-26-4)
Recommended Standards
- Diethylamine (S)-3-phenyl-2-(tritylamino)propanoate (CAS 3226-92-4)
- 4-Chloro-2-iodothiazole-5-carbaldehyde (CAS 2248313-88-2)
- 4-(4-Cyanophenyl)-2-methylphenol (CAS 460748-08-7)
- 1-((6-Methoxypyridin-3-yl)methyl)piperidin-3-amine dihydrochloride (CAS 1185313-45-4)
- 2-(Oxolan-3-yl)-1-phenylethan-1-ol (CAS 1443980-93-5)
- 4-(Benzyloxy)-N-propylaniline (CAS 1225856-52-9)
- 2,2-Dimethyl-1-(7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-1-yl)propan-1-one (CAS 2376879-92-2)
- 1,5-Dimethyl-1H-[1,2,3]triazolo[4,5-d]pyrimidine (CAS 51073-79-1)
- 1-Benzyl-2,5-dimethylpiperidin-4-one (CAS 63791-75-3)
- Neuropeptide Y (porcine) trifluoroacetate salt (CAS 83589-17-7)
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