6-Fluoro-2-hydrazinyl-3-phenylquinoline hydrochloride CAS 1171446-43-7
| CAS No. | 1171446-43-7 |
| Molecular Formula | C15H12FN3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-Fluoro-2-hydrazinyl-3-phenylquinoline hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
6-Fluoro-2-hydrazinyl-3-phenylquinoline hydrochloride (CAS 1171446-43-7), molecular formula C15H12FN3HCl and molecular weight 289.74 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 6-Fluoro-2-hydrazinyl-3-phenylquinoline hydrochloride (C15H12FN3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C15H12FN3 HCl |
| Molecular Weight | 289.74 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related Fluoro Standards
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- 6-fluoro-4-iodo-1H-benzo[d]imidazole (CAS 1000308-33-7)
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- 3-Fluoro-2-nitrobenzoic Acid (CAS 1000339-51-4)
Recommended Standards
- N-(2-Cyclopropoxyphenyl)methanesulfonamide (CAS 1243361-59-2)
- 2-Bromo-2'-chloro-1,1'-biphenyl (CAS 107208-70-8)
- [3'-(Benzyloxy)[1,1'-biphenyl]-3-yl]methanol (CAS 889951-51-3)
- 1-Benzoyl-4-hydroxypyrrolidine-2-carboxylic acid (CAS 1301738-43-1)
- Methyl (2R,4R)-4-Hydroxy-1-[(R)-1-phenylethyl]piperidine-2-carboxylate (CAS 1103929-42-5)
- 3-Methyl-1-azabicyclo[3.2.1]octane (CAS 90203-76-2)
- H-Lys-Gly-Gly-Lys-OH (H-4125.0100) (CAS 57625-91-9)
- N-(2-(2-(Furan-2-ylmethylene)hydrazineyl)-2-oxoethyl)thiophene-2-carboxamide (CAS 391886-24-1)
- 3-[(3-chloro-4-methylphenyl)amino]propanoic acid (CAS 944887-22-3)
- Lixisenatide (CAS 320367-13-3)
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