N-{[1-(2-Fluorobenzyl)piperidin-3-yl]methyl}-N,N-dimethylethane-1,2-diamine CAS 883530-90-3
| CAS No. | 883530-90-3 |
| Molecular Formula | C17H28FN3 |
| Molecular Weight | 293.42 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 N-{[1-(2-Fluorobenzyl)piperidin-3-yl]methyl}-N,N-dimethylethane-1,2-diamine.
CATO supplies N-{[1-(2-Fluorobenzyl)piperidin-3-yl]methyl}-N,N-dimethylethane-1,2-diamine (CAS 883530-90-3), a certified reference material (molecular formula C17H28FN3, MW 293.42 g/mol) for analytical method development and quality control.
The molecular framework of N-{[1-(2-Fluorobenzyl)piperidin-3-yl]methyl}-N,N-dimethylethane-1,2-diamine (C17H28FN3) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C17H28FN3 |
| Molecular Weight | 293.42 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related N Standards
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- 5-(3-Fluorobenzyl)-2-morpholinothiazol-4-amine (CAS 1387566-15-5)
- 3-Butyl-1-(4-fluorobenzyl)-5-imino-2-thioxoimidazolidin-4-one (CAS 63397-81-9)
- N-(4-Fluorobenzyl)-4-phenoxyaniline (CAS 356531-53-8)
- 2-(3-(4-Fluorobenzyl)-4-oxo-3,4-dihydrophthalazin-1-yl)acetonitrile (CAS 478041-35-9)
- (S)-6-((4-Fluorobenzyl)oxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine (CAS 187235-33-2)
- (R)-6-((4-Fluorobenzyl)oxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine (CAS 187235-63-8)
Recommended Standards
- 7,7-Dimethoxy-1-(phenylthio)octahydroindolizine (CAS 62240-38-4)
- 199915-38-3 9-Fluorenylmethoxycarbonyl isothiocyanate 9-Fluorenylmethyl isothiocyanatoformate Fmoc isothiocyanate (CAS 199915-38-3)
- 2-(4-Isobutylphenyl)-5,5-dimethylthiazolidine-4-carboxylic acid (CAS 1041870-96-5)
- N,N-Diethyl-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine (CAS 1105188-36-0)
- 1-(4-Chlorophenyl)-3-(2-methyl-2-((3-(trifluoromethyl)benzyl)thio)propyl)urea (CAS 882748-00-7)
- 2-(Tetrahydro-2H-pyran-4-yl)thiazol-4-amine (CAS 420095-10-9)
- Ethyl 5-Amino-1-methylindole-2-carboxylate (CAS 71056-58-1)
- 2'-(Aminomethyl)-[1,1'-biphenyl]-2-carboxylic acid (CAS 31638-34-3)
- 2-((6-Bromo-2-(dimethylamino)pyrimidin-4-yl)amino)ethanol (CAS 88290-68-0)
- Ethyl 6-(3-fluorobenzyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 478064-86-7)
- 1-(3-Chloro-2-methylphenyl)-2-methylpropan-1-one (CAS 1267143-31-6)
- Seladelpar (CAS 851528-79-5)
- Ethyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate (CAS 35978-33-7)
- Renin Inhibitor Peptide (CAS 50410-01-0)
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