2-(Aminomethyl)-3,5-difluoropyridine CAS 771574-56-2
| CAS No. | 771574-56-2 |
| Molecular Formula | C6H6F2N2 |
| Molecular Weight | 144.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Aminomethyl)-3,5-difluoropyridine.
CATO supplies 2-(Aminomethyl)-3,5-difluoropyridine (CAS 771574-56-2), a certified reference material (molecular formula C6H6F2N2, MW 144.12 g/mol) for analytical method development and quality control.
2-(Aminomethyl)-3,5-difluoropyridine (C6H6F2N2) contains a nitrile group, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 2-(Aminomethyl)-3,5-difluoropyridine 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 | C6H6F2N2 |
| Molecular Weight | 144.12 g/mol |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Aminomethyl Standards
- 5-(aminomethyl)oxolane-3-carboxamide (CAS 1306605-75-3)
- 5-(aminomethyl)-3-ethyl-1,3-oxazolidin-2-one (CAS 1314966-29-4)
- 5-(aminomethyl)oxolane-2-carboxamide (CAS 1384782-64-2)
- (S)-1-(Aminomethyl)pyrrolidine-2-carboxylic acid (CAS 627459-05-6)
- Methyl 3-(aminomethyl)azetidine-1-carboxylate (CAS 859164-71-9)
- 4-(Aminomethyl)-N-methyltetrahydropyran-4-amine (CAS 1249639-43-7)
- [6-(aminomethyl)piperidin-2-yl]methanol (CAS 1461714-67-9)
- 3-(Aminomethyl)-N,N-dimethyltetrahydrofuran-3-amine (CAS 161500-02-3)
Recommended Standards
- 1,4-Diamino-2,5-difluorobenzene (CAS 698-52-2)
- 2-(Difluoromethyl)phenol (CAS 271249-71-9)
- 1,3-Diamino-2,5-difluorobenzene (CAS 25170-73-4)
- 2,3-Difluoro-4-methylphenol (CAS 261763-45-5)
- 3-((1,1-Dioxido-2,3-dihydrothiophen-3-yl)amino)propanoic acid (CAS 54132-16-0)
- Methyl 1,3-thiazolidine-2-carboxylate hydrochloride (CAS 33305-08-7)
- 3-((3-Nitropyridin-2-yl)amino)propanenitrile (CAS 223377-06-8)
- 4,4-Dimethylhepta-1,6-diyne (CAS 148181-34-4)
- 1-(Pyridin-2-yl)but-3-yn-1-ol (CAS 517907-46-9)
- 2-(5-Benzyl-1H-1,2,4-triazol-3-yl)acetic acid (CAS 885281-04-9)
- Ethyl 3,3,3-triethoxypropanoate (CAS 32650-62-7)
- 2-(Chloromethyl)-4-cyano-6-(difluoromethyl)pyridine (CAS 1804986-54-6)
- 2-Propyl-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione (CAS 101195-61-3)
- Fragment-[7-31]-Liraglutide (CAS CATO-C4X-199239)
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