1242057-00-6 3-Bodipy-propanoic acid methyl ester MFCD22573564 (T-4)-difluoro[methyl 5-[(3,5-dimethyl-2H-pyrrol-2-ylidene-?N)methyl]-1H-pyrrole-2-propanoato-?N1]-boron CAS 1242057-00-6
| CAS No. | 1242057-00-6 |
| Molecular Formula | C15H17BF2N2O2 |
| Molecular Weight | 306.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H17BF2N2O2, 1242057-00-6 3-Bodipy-propanoic acid methyl ester MFCD22573564 (T-4)-difluoro[methyl 5-[(3,5-dimethyl-2H-pyrrol-2-ylidene-?N)methyl]-1H-pyrrole-2-propanoato-?N1]-boron contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 306.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 1242057-00-6 3-Bodipy-propanoic acid methyl ester MFCD22573564 (T-4)-difluoro[methyl 5-[(3,5-dimethyl-2H-pyrrol-2-ylidene-?N)methyl]-1H-pyrrole-2-propanoato-?N1]-boron (CAS 1242057-00-6), a certified reference material (molecular formula C15H17BF2N2O2, MW 306.12 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 1242057-00-6 3-Bodipy-propanoic acid methyl ester MFCD22573564 (T-4)-difluoro[methyl 5-[(3,5-dimethyl-2H-pyrrol-2-ylidene-?N)methyl]-1H-pyrrole-2-propanoato-?N1]-boron 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 | C15H17BF2N2O2 |
| Molecular Weight | 306.12 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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