n-(2,6-Difluorobenzyl)propan-1-amine CAS 62924-68-9
| CAS No. | 62924-68-9 |
| Molecular Formula | C10H13F2N |
| Molecular Weight | 185.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
n-(2,6-Difluorobenzyl)propan-1-amine (CAS 62924-68-9) is a high-purity analytical reference standard with the molecular formula C10H13F2N and a molecular weight of 185.21 g/mol.
The molecular framework of n-(2,6-Difluorobenzyl)propan-1-amine (C10H13F2N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C10H13F2N |
| Molecular Weight | 185.21 g/mol |
| Appearance | Off-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 chloroform, dichloromethane, ethyl acetate |
| 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.) | 1974 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- n-(3,4-Difluorobenzyl)propan-1-amine (CAS 1016843-69-8)
- n-(2,3-Difluorobenzyl)propan-1-amine (CAS 1152833-11-8)
- 1-(3,5-Difluorobenzyl)guanidine (CAS 1057090-88-6)
- 1-(2,6-Difluorobenzyl)urea (CAS 17751-24-5)
- 2-((2,4-Difluorobenzyl)amino)ethan-1-ol (CAS 1092287-13-2)
- 3-(2,5-Difluorobenzyl)azetidine (CAS 1096295-76-9)
- 1-(2,4-Difluorobenzyl)cyclopropan-1-amine (CAS 1260802-44-5)
- 1-(2,3-Difluorobenzyl)cyclopropan-1-amine (CAS 1260890-52-5)
Recommended Standards
- D-4-Hydroxyphenyl-d4-alanine (CAS 944386-47-4)
- N-benzyl-2,2-difluoro-N-methylethan-1-amine (CAS 747379-26-6)
- 3-(3,4-Difluorophenyl)-N-methylpropan-1-amine (CAS 459872-41-4)
- n-Butyl-2,6-difluoroaniline (CAS 581798-38-1)
- (5-Isopropyl-2,4-dimethoxyphenyl)boronic acid (CAS 1155371-83-7)
- 1-(1-(2-Bromophenyl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1707371-76-3)
- (4-(Pyrrolidin-1-ylmethyl)phenyl)methanol (CAS 91271-60-2)
- 4-Methyl-2-((2-(piperidin-2-yl)ethyl)thio)thiazole (CAS 1247109-44-9)
- N-Benzyl-2-chloropropanamide (CAS 24752-66-7)
- 1-((3-Bromophenyl)thio)-3-methoxypropan-2-one (CAS 1530835-80-3)
- N-(2-Oxopyrrolidin-1-yl)benzamide (CAS 89569-64-2)
- 3-(n-Benzylmethanesulfonamido)propanoic acid (CAS 340025-20-9)
- 2-((5-(2-Chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N-(cyanomethyl)-N-phenylacetamide (CAS 852687-59-3)
- Peptide 46 (H-4054.0500) (CAS 192122-40-0)
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