N-(4-fluorobenzyl)-3-isopropoxypropan-1-amine CAS 799260-49-4
| CAS No. | 799260-49-4 |
| Molecular Formula | C13H20FNO |
| Molecular Weight | 225.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(4-fluorobenzyl)-3-isopropoxypropan-1-amine (CAS 799260-49-4) is a high-purity analytical reference standard with the molecular formula C13H20FNO and a molecular weight of 225.30 g/mol.
The molecular framework of N-(4-fluorobenzyl)-3-isopropoxypropan-1-amine (C13H20FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 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.
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 | C13H20FNO |
| Molecular Weight | 225.30 g/mol |
| 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, DMSO |
| 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.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 2-Ethyl-2-((2-fluorobenzyl)amino)butan-1-ol (CAS 1247186-18-0)
- N-(2-fluorobenzyl)-3-isopropoxypropan-1-amine (CAS 932235-39-7)
- n-(2-Fluorobenzyl)tetrahydro-2h-thiopyran-4-amine (CAS 1153350-48-1)
- N-(3-fluorobenzyl)tetrahydro-2H-thiopyran-4-amine (CAS 1153436-79-3)
- Methyl 4-((4-fluorobenzyl)amino)butanoate (CAS 1096809-04-9)
- Methyl 4-((3-fluorobenzyl)amino)butanoate (CAS 1096809-14-1)
- N-(2-fluorobenzyl)-N-isopropylglycine (CAS 1179515-96-8)
- N-(4-fluorobenzyl)-N-isopropylglycine (CAS 1181565-75-2)
Recommended Standards
- 3-Phenylbenzyl isothiocyanate (CAS 1001569-47-6)
- N-(1-(4-fluorophenyl)propan-2-yl)-3-methoxypropan-1-amine (CAS 415953-14-9)
- 4-(Methylthio)-6-(piperidin-1-yl)-1,3,5-triazin-2-amine (CAS 101071-66-3)
- 2-((1-(4-Fluorophenyl)ethyl)(isopropyl)amino)ethanol (CAS 1353959-72-4)
- 2-Amino-3-(2,6-difluorophenyl)propan-1-ol (CAS 1369403-37-1)
- 1-(4-Chlorophenyl)-2-(p-tolyl)ethane-1,2-dione (CAS 86508-29-4)
- 3-(Quinazolin-4-ylamino)propanoic acid hydrochloride (CAS 1093747-05-7)
- 1,4-Butanediol-1,1,2,2,3,3,4,4-d8 74829-49-5 Butane-d8-diol (CAS 74829-49-5)
- 5-(Bromomethyl)-1-methyl-1H-indazole hydrobromide (CAS 1203160-22-8)
- [2-(Cyclopentyloxy)-5-methylphenyl]boranediol (CAS 1313760-64-3)
- 5-Morpholinopent-3-yn-1-amine dihydrochloride (CAS 1416438-74-8)
- D-Pantothenic Acid (CAS 79-83-4)
- Biperiden (CAS 514-65-8)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com