1-(3-Fluorophenyl)prop-2-en-1-amine CAS 688362-56-3
| CAS No. | 688362-56-3 |
| Molecular Formula | C9H10FN |
| Molecular Weight | 151.18 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 1-(3-Fluorophenyl)prop-2-en-1-amine.
1-(3-Fluorophenyl)prop-2-en-1-amine (CAS 688362-56-3), molecular formula C9H10FN and molecular weight 151.18 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 1-(3-Fluorophenyl)prop-2-en-1-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 151.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-(3-Fluorophenyl)prop-2-en-1-amine 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 | C9H10FN |
| Molecular Weight | 151.18 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 methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- (2e)-3-(4-Fluorophenyl)prop-2-en-1-amine (CAS 112104-04-8)
- 2-(3-Fluorophenyl)cyclopropan-1-amine (CAS 1157139-62-2)
- 2-(2-Fluorophenyl)cyclopropan-1-amine (CAS 1157555-63-9)
- 3-(4-Fluorophenyl)azetidine (CAS 1203796-58-0)
- 3-(3-Fluorophenyl)azetidine (CAS 1203798-80-4)
- 3-(2-Fluorophenyl)azetidine (CAS 1203799-52-3)
- (S)-2-(4-fluorophenyl)azetidine (CAS 1213164-60-3)
- (R)-2-(4-fluorophenyl)azetidine (CAS 1213536-79-8)
Recommended Standards
- 1-(3-Fluorophenyl)cyclopropanamine (CAS 764647-70-3)
- 1-(4-Fluorophenyl)cyclopropanamine (CAS 474709-83-6)
- 1-(2-Fluorophenyl)cyclopropanamine (CAS 886366-50-3)
- 1-(4-Fluorophenyl)prop-2-en-1-amine (CAS 688362-55-2)
- 1-(isothiocyanatomethyl)-3-(trifluoromethyl)benzene (CAS 2740-85-4)
- (Z)-N-(3-Ethyl-4-fluorobenzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide (CAS 1322269-86-2)
- 2-(4-(Aminomethyl)-1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetic acid hydrochloride (CAS 1803591-43-6)
- 5-BRomo-4-(3-nitro-phenyl)-thiazol-2-ylamine (CAS 343966-27-8)
- (2-((2,4-Dichlorophenyl)thio)pyridin-3-yl)methanol (CAS 338413-69-7)
- 1-(4-Bromophenyl)-3-(m-tolylthio)pyrrolidine-2,5-dione (CAS 306730-26-7)
- 5-Chloro-2-fluoro-3-methylbenzoic acid (CAS 1263277-77-5)
- N-Cyclopropyl-N-methylpyrrolidin-3-amine (CAS 250275-00-4)
- N-(3-chloro-2-methylphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide (CAS 303152-56-9)
- Insulin Degludec Impurity 15 (CAS CATO-C4X-215715)
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