Dimethyl 1,1'-ferrocenedicarboxylate CAS 1273-95-6
| CAS No. | 1273-95-6 |
| Molecular Formula | C14H14FeO4 |
| Molecular Weight | 302.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 302.10 g/mol gives Dimethyl 1,1'-ferrocenedicarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Dimethyl 1,1'-ferrocenedicarboxylate (CAS 1273-95-6) is a high-purity analytical reference standard with the molecular formula C14H14FeO4 and a molecular weight of 302.10 g/mol.
Dimethyl 1,1'-ferrocenedicarboxylate (C14H14FeO4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Dimethyl 1,1'-ferrocenedicarboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H14FeO4 |
| Molecular Weight | 302.10 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
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Recommended Standards
- N-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine (CAS 1257431-67-6)
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- (5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenyl)methanol (CAS 1220219-33-9)
- 3-(5-Bromo-2-fluorophenyl)-5-methyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid (CAS 1326814-80-5)
- 2-(3-(1-Methyl-1H-pyrazol-3-yl)piperidin-1-yl)acetic acid (CAS 2031258-73-6)
- 3-Amino-2,2-difluoro-3-phenylpropan-1-ol (CAS 1337730-32-1)
- Benzyl 2-(6-amino-9H-purin-9-yl)acetate (CAS 183181-27-3)
- 4-Methyl-3-phenyl-5-(1H-1,2,4-triazol-5-yl)thiophene-2-carbonitrile (CAS 339111-57-8)
- 2-(3-Phenylpropoxy)-5-(trifluoromethyl)aniline (CAS 946727-93-1)
- 3-(2-Oxo-2-phenylethyl)quinoxalin-2(1h)-one (CAS 22298-77-7)
- (Z)-4-((2-aminophenyl)amino)-1,1,1-trifluoropent-3-en-2-one (CAS 925459-05-8)
- 2-(Methylthio)-5-phenylpyrimidin-4(1H)-one (CAS 61044-90-4)
- 2-(2-Ethylphenoxy)-N-methylethan-1-amine hydrochloride (CAS 57163-22-1)
- Semaglutide (CAS 910463-68-2)
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