7-Fluoro-4-hydrazinylquinoline CAS 49612-08-0
| CAS No. | 49612-08-0 |
| Molecular Formula | C9H8FN3 |
| Molecular Weight | 177.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 177.18 g/mol gives 7-Fluoro-4-hydrazinylquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 7-Fluoro-4-hydrazinylquinoline (CAS 49612-08-0), a certified reference material (molecular formula C9H8FN3, MW 177.18 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H8FN3, 7-Fluoro-4-hydrazinylquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 177.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 7-Fluoro-4-hydrazinylquinoline 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 | C9H8FN3 |
| Molecular Weight | 177.18 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.) | 1971 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Fluoro Standards
- 5-Fluoro-2-(1h-pyrazol-1-yl)aniline (CAS 1006960-35-5)
- 7-Fluoro-2-methylquinazolin-4-amine (CAS 1009036-30-9)
- 3-(3-Fluoro-4-methylphenyl)-3-oxopropanenitrile (CAS 1016770-89-0)
- 6-FLUORO-7-METHOXY-ISOQUINOLINE (CAS 1036711-00-8)
- 8-Fluoro-4-methylisoquinolin-1(2H)-one (CAS 1050203-45-6)
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- 6-Fluoro-8-hydroxy-2-methylquinoline (CAS 1070897-08-3)
Recommended Standards
- 7-Fluoro-3-methyl-1,2-dihydroisoquinolin-1-one (CAS 702710-19-8)
- 7-Fluoro-4-methylquinolin-2(1H)-one (CAS 271241-24-8)
- 7-Fluoro-2-methylquinolin-3-ol (CAS 69770-28-1)
- 7-Fluoro-5-methoxyquinoline (CAS 887769-89-3)
- 2-(4-(Trifluoromethyl)phenyl)-7,8-dihydro-3H-pyrano[4,3-d]pyrimidin-4(5H)-one (CAS 1450790-48-3)
- 4-(Tert-butyl)-N-(5,6-dimethyl-1-octyl-1H-benzo[d]imidazol-4-yl)benzenesulfonamide (CAS 338964-14-0)
- Tert-butyl 4,4-difluoro-1,7-diazaspiro[4.4]Nonane-7-carboxylate (CAS 1889110-75-1)
- 5-Chloro-2-hydrazinopyridine (CAS 27032-63-9)
- 6-Chloro-3-iodo-4-methyl-1-trityl-1H-pyrrolo[3,2-c]pyridine (CAS 2443909-96-2)
- 2-Chloro-5-((piperidin-4-yloxy)methyl)thiazole dihydrochloride (CAS 1185311-06-1)
- 8-Bromo-6-methylquinolin-2(1H)-one (CAS 142219-59-8)
- (Z)-5-(2-Fluorobenzylidene)-2-thioxothiazolidin-4-one (CAS 917985-95-6)
- 4-((2-(Methylamino)ethoxy)methyl)benzonitrile hydrochloride (CAS 1803606-15-6)
- Endo-Ala35-Tirzepatide (CAS CATO-CPTD788687)
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