rel-Benzyl (3aR,6aS)-3a-(hydroxymethyl)-1-oxotetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate CAS 2786775-09-3
| CAS No. | 2786775-09-3 |
| Molecular Formula | C15H17NO5 |
| Molecular Weight | 291.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), rel-Benzyl (3aR,6aS)-3a-(hydroxymethyl)-1-oxotetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate 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.
CATO supplies rel-Benzyl (3aR,6aS)-3a-(hydroxymethyl)-1-oxotetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate (CAS 2786775-09-3), a certified reference material (molecular formula C15H17NO5, MW 291.30 g/mol) for analytical method development and quality control.
rel-Benzyl (3aR,6aS)-3a-(hydroxymethyl)-1-oxotetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate (C15H17NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C15H17NO5 |
| Molecular Weight | 291.30 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, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Nitrogen Atoms | 1 |
Recommended Standards
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