4-(4-Methyl-furazan-3-ylmethoxy)-benzoic acid CAS 889941-07-5
| CAS No. | 889941-07-5 |
| Molecular Formula | C11H10N2O4 |
| Molecular Weight | 234.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 234.21 g/mol gives 4-(4-Methyl-furazan-3-ylmethoxy)-benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(4-Methyl-furazan-3-ylmethoxy)-benzoic acid (CAS 889941-07-5) is a high-purity analytical reference standard with the molecular formula C11H10N2O4 and a molecular weight of 234.21 g/mol.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 4-(4-Methyl-furazan-3-ylmethoxy)-benzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 234.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 4-(4-Methyl-furazan-3-ylmethoxy)-benzoic acid 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 | C11H10N2O4 |
| Molecular Weight | 234.21 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 methanol, ethanol, 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.) | 1987 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
Recommended Standards
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- 2-[(Cyclopropylcarbonyl)amino]-1,3-oxazole-4-carboxylic acid (CAS 1350989-20-6)
- ([13C6]Leu14)-Glucagon (1-29) (human, rat, porcine) trifluoroacetate salt (CAS 1802078-39-2)
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