2-Fluorobenzylamine hydrochloride CAS 655-17-4
| CAS No. | 655-17-4 |
| Molecular Formula | C7H8FN |
| Molecular Weight | N/A |
| 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-Fluorobenzylamine hydrochloride.
2-Fluorobenzylamine hydrochloride (CAS 655-17-4), molecular formula C7H8FNHCl and molecular weight 161.60 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H8FNHCl, 2-Fluorobenzylamine hydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 161.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-Fluorobenzylamine 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 | C7H8FN HCl |
| Molecular Weight | 161.60 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 methanol, acetonitrile, DMSO |
| 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.) | 1957 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Fluorobenzylamine Standards
- 3-Fluorobenzylamine (CAS 100-82-3)
- 4-Fluorobenzylamine-13C6 (CAS 1189661-31-1)
- 4-Fluorobenzylamine Hydroiodide (CAS 2097121-30-5)
- 4-Fluorobenzylamine Hydrobromide (CAS 2270172-94-4)
- 3-Fluorobenzylamine hydrochoride (CAS 658-25-3)
- 3-Ethyl-4-fluorobenzylamine (CAS 869297-31-4)
- 2-Fluorobenzylamine (CAS 89-99-6)
Recommended Standards
- 3-Hydroxy-9H-thioxanthen-9-one (CAS 26429-03-8)
- (2,6-Dimethoxyphenyl)(3-methylpyridin-2-yl)methanone (CAS 1187166-13-7)
- 3-((4-Hydroxyphenyl)sulfinyl)-2,2-dimethylpropanoic acid (CAS 1171935-44-6)
- Amisulpride-d (CAS 1794756-15-2)
- (4R,5S)-5-(hydroxymethyl)oxolane-2,4-diol (CAS 1643373-32-3)
- 5-Bromo-3-cyclopropylisoxazole (CAS 1263378-59-1)
- 5-Bromo-4-(morpholinosulfonyl)thiophene-2-carboxylic acid (CAS 296880-65-4)
- 4-(4-Cyanophenoxy)butanoic acid (CAS 87411-29-8)
- Boc-N-Me-D-Ser-OMe (CAS 220903-92-4)
- Galanin-Like Peptide (rat) trifluoroacetate salt (CAS 245114-97-0)
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