n1-(3-Fluorobenzyl)-n3,n3-dimethylpropane-1,3-diamine CAS 1021064-50-5
| CAS No. | 1021064-50-5 |
| Molecular Formula | C12H19FN2 |
| Molecular Weight | 210.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 210.29 g/mol gives n1-(3-Fluorobenzyl)-n3,n3-dimethylpropane-1,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
n1-(3-Fluorobenzyl)-n3,n3-dimethylpropane-1,3-diamine (CAS 1021064-50-5) is a high-purity analytical reference standard with the molecular formula C12H19FN2 and a molecular weight of 210.29 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, n1-(3-Fluorobenzyl)-n3,n3-dimethylpropane-1,3-diamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 210.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C12H19FN2 |
| Molecular Weight | 210.29 g/mol |
| 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.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related n Standards
- N1-(2-Fluorobenzyl)-N1-isopropylethane-1,2-diamine (CAS 1181580-35-7)
- N1-(4-fluorobenzyl)-N1-isopropylethane-1,2-diamine (CAS 1181593-42-9)
- N1-(3-Fluorobenzyl)-N1-isopropyl-1,2-ethanediamine (CAS 1250434-16-2)
- n1-(2-Fluorobenzyl)-n3,n3-dimethylpropane-1,3-diamine (CAS 247907-32-0)
- n1-(4-Fluorobenzyl)-n3,n3-dimethylpropane-1,3-diamine (CAS 626216-48-6)
- 1-(3-fluorobenzyl)imidazolidine-2-thione (CAS 123566-45-0)
- 2-((4-Fluorobenzyl)thio)-4,5-dihydro-1h-imidazole (CAS 330969-10-3)
- 2-((4-Fluorobenzyl)amino)-N,N-dimethylacetamide (CAS 1020915-75-6)
Recommended Standards
- 4-Fluoro-N1,N1-dipropylbenzene-1,2-diamine (CAS 1019557-13-1)
- 3-[(3,4-dimethylphenyl)sulfanyl]propanoic acid (CAS 104216-46-8)
- 1-(Thiophen-2-yl)cyclohexane-1-carboxylic acid (CAS 100058-72-8)
- 3-(benzylsulfanyl)-2-methylpropanoic acid (CAS 106664-91-9)
- Potassium 3-fluoropyridine-4-trifluoroborate (CAS 1451390-70-7)
- Tert-butyl (R)-6-methyl-2,7-diazaspiro[3.5]Nonane-2-carboxylate (CAS 1932289-96-7)
- 4-Amino-6-(butylamino)-1,3,5-triazin-2(1H)-one (CAS 16119-96-3)
- Boc-D-Cyclopropylglycine (CAS 609768-49-2)
- tert-Butyl 8-oxo-6-azaspiro[3.5]nonane-6-carboxylate (CAS 2090734-62-4)
- 2-Pyrimidinecarboxamide (CAS 4425-55-2)
- 4-[3-(tert-Butyl)-1,2,4-oxadiazol-5-yl]-benzenecarbonitrile (CAS 1135282-95-9)
- 4-{2-[(4-Chlorobenzyl)oxy]ethyl}piperidinehydrochloride (CAS 1219968-01-0)
- Methyl (6-chloro-2-methylpyrimidin-4-yl)glycinate (CAS 1250513-70-2)
- Semaglutide impurity 66 (CAS CATO-C4X-222666)
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