rel-(3aR,6aR)-6a-(Methoxymethyl)hexahydro-2H-furo[2,3-c]pyrrole CAS 2696258-05-4
| CAS No. | 2696258-05-4 |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 157.21 g/mol gives rel-(3aR,6aR)-6a-(Methoxymethyl)hexahydro-2H-furo[2,3-c]pyrrole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
rel-(3aR,6aR)-6a-(Methoxymethyl)hexahydro-2H-furo[2,3-c]pyrrole (CAS 2696258-05-4), molecular formula C8H15NO2 and molecular weight 157.21 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of rel-(3aR,6aR)-6a-(Methoxymethyl)hexahydro-2H-furo[2,3-c]pyrrole (C8H15NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), rel-(3aR,6aR)-6a-(Methoxymethyl)hexahydro-2H-furo[2,3-c]pyrrole 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 | C8H15NO2 |
| Molecular Weight | 157.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2002 |
| Nitrogen Atoms | 1 |
Recommended Standards
- rel-(3aR,6aR)-3a-(Methoxymethyl)hexahydro-2H-furo[2,3-c]pyrrole (CAS 2696258-04-3)
- rel-(3R,4R)-4-Propylpyrrolidine-3-carboxylic acid (CAS 261896-37-1)
- Rel-(2S,4R)-4-Ethylpiperidine-2-carboxylic acid (CAS 767594-41-2)
- S-(2-Aminoethyl)thiolsulfuric Acid (CAS 2937-53-3)
- 3,4,5-Trifluoro-1H-pyrazole-1-carbaldehyde (CAS 120047-73-6)
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- (R)-3-aminohexanedioic acid hydrochloride (CAS 63492-85-3)
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