(S)-N,N-Dimethyl-1-ferrocenylethylamine (L)-tartrate CAS 111614-65-4
| CAS No. | 111614-65-4 |
| Molecular Formula | C14H19FeN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-N,N-Dimethyl-1-ferrocenylethylamine (L)-tartrate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-N,N-Dimethyl-1-ferrocenylethylamine (L)-tartrate (CAS 111614-65-4), molecular formula C14H19FeNC4H6O6 and molecular weight 407.24 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (S)-N,N-Dimethyl-1-ferrocenylethylamine (L)-tartrate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 407.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (S)-N,N-Dimethyl-1-ferrocenylethylamine (L)-tartrate 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 | C14H19FeN C4H6O6 |
| Molecular Weight | 407.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 6-Bromo-2,2-dimethylchromane (CAS 174894-80-5)
- 1-(2H-1,3-benzodioxol-5-yl)-2-(benzylamino)ethan-1-ol (CAS 21784-40-7)
- 3-(2-Chlorophenyl)-7-hydroxycoumarin (CAS 263365-32-8)
- tert-Butyl N-(4-methoxypiperidin-3-yl)carbamate (CAS 1262407-41-9)
- 2-Fluoro-1,3-dimethoxybenzene (CAS 195136-68-6)
- Adenosine Impurity 17 Trifluoroacetic acid (CAS CATO-C4X-241917)
- 1-(1H-Indol-3-yl)-3-(4-methylpyridin-2-yl)urea (CAS 899753-49-2)
- (E)-5-ethyl-4-((2-fluorobenzylidene)amino)-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 466645-69-2)
- 5-Pyrimidinemethanamine (CAS 25198-95-2)
- D-Tyr10-Tirzepatide (CAS CATO-CPTD788922)
Why CATO?
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