n1-(2-Fluorophenyl)propane-1,3-diamine CAS 933717-52-3
| CAS No. | 933717-52-3 |
| Molecular Formula | C9H13FN2 |
| Molecular Weight | 168.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 168.21 g/mol gives n1-(2-Fluorophenyl)propane-1,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
n1-(2-Fluorophenyl)propane-1,3-diamine (CAS 933717-52-3) is a high-purity analytical reference standard with the molecular formula C9H13FN2 and a molecular weight of 168.21 g/mol.
Based on its molecular formula C9H13FN2, n1-(2-Fluorophenyl)propane-1,3-diamine 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 168.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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), n1-(2-Fluorophenyl)propane-1,3-diamine 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 | C9H13FN2 |
| Molecular Weight | 168.21 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related n Standards
- (1-(4-Fluorophenyl)propyl)hydrazine (CAS 1016765-84-6)
- 3-(4-Fluorophenyl)butan-1-ol (CAS 1017962-34-3)
- 2-(2-Fluorophenyl)-2-methylpropan-1-ol (CAS 1177192-02-7)
- 1-(2-Fluorophenyl)butan-2-ol (CAS 1178426-45-3)
- 1-(4-Fluorophenyl)butan-2-ol (CAS 1178477-11-6)
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- 3-(4-Fluorophenyl)-2-methylpropan-1-ol (CAS 1186584-31-5)
Recommended Standards
- N1-(2-fluorobenzyl)ethane-1,2-diamine (CAS 953072-16-7)
- n1-(3-Fluorophenyl)propane-1,3-diamine (CAS 933692-24-1)
- N-(3-Aminopropyl)-4-fluoroaniline (CAS 933743-95-4)
- N1-(4-fluorobenzyl)ethane-1,2-diamine (CAS 2070-85-1)
- (4-Iodophenyl)(4-methoxyphenyl)methanone (CAS 54118-73-9)
- N1,N1-diethyl-N2-phenylethane-1,2-diamine (CAS 1665-59-4)
- 3-Benzyl-4-phenylbutanoic acid (CAS 93651-70-8)
- Methyl 2-[4-(1-{4-[(1-methoxy-2-methyl-1-oxobutan-2-yl)oxy]phenyl}cyclohexyl)phenoxy]-2-methylbutanoate (CAS 38729-33-8)
- Tetrazine-SS-Biotin (CAS 2123482-78-8)
- 2-(3-Bromo-2-methoxyphenyl)acetonitrile (CAS 1261602-72-5)
- Indolin-1-yl(piperidin-4-yl)methanone sulfate (CAS 1185297-96-4)
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- N-hydroxy-2-methyl-2H-indazole-6-carbimidoyl chloride (CAS 1956426-75-7)
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