n1-(2,6-Difluorobenzyl)-n2,n2-dimethylethane-1,2-diamine CAS 953891-59-3
| CAS No. | 953891-59-3 |
| Molecular Formula | C11H16F2N2 |
| Molecular Weight | 214.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
n1-(2,6-Difluorobenzyl)-n2,n2-dimethylethane-1,2-diamine (CAS 953891-59-3) is a high-purity analytical reference standard with the molecular formula C11H16F2N2 and a molecular weight of 214.25 g/mol.
n1-(2,6-Difluorobenzyl)-n2,n2-dimethylethane-1,2-diamine (C11H16F2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures n1-(2,6-Difluorobenzyl)-n2,n2-dimethylethane-1,2-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H16F2N2 |
| Molecular Weight | 214.25 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related n Standards
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Recommended Standards
- 2-Amino-6-(prop-2-yn-1-ylthio)pyridine-3,5-dicarbonitrile (CAS 315249-12-8)
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- [(3,4-difluorophenyl)methyl][2-(dimethylamino)ethyl]amine (CAS 926270-89-5)
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- 1-(3-(1H-imidazol-1-yl)propyl)-4-benzoyl-5-(4-fluorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one (CAS 350678-63-6)
- (3R,5R)-5-fluoro-1-(4-methoxybenzyl)piperidin-3-amine (CAS 1415825-12-5)
- (S)-2-((Pyrrolidin-3-yloxy)methyl)pyridine dihydrochloride (CAS 2322928-08-3)
- Sodium (2R,3R,4S)-2,3,4-trihydroxy-5-oxopentyl phosphate (CAS 89927-09-3)
- Benazepril Impurity 12 HCl (CAS 215447-90-8)
- 3-(1-Ethyl-1h-1,2,4-triazol-5-yl)-1,1,1-trifluoropropan-2-one (CAS 1478574-71-8)
- N-Butyl-5-((quinolin-8-yloxy)methyl)-1,3,4-oxadiazol-2-amine (CAS 90181-72-9)
- 2-(3-Hydroxypyrrolidin-1-yl)-N-(4-methylthiazol-2-yl)acetamide (CAS 1496417-79-8)
- 2-(Bromomethyl)-6-(trifluoromethylthio)benzo[d]oxazole (CAS 1806339-01-4)
- Semaglutide Impurity 12 (CAS CATO-C4X-222612)
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