rel-(R)-1-(5-Methylfuran-2-yl)propan-1-amine-2,3-dihydroxysuccinate CAS 780760-09-0
| CAS No. | 780760-09-0 |
| Molecular Formula | C4H6O6 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of rel-(R)-1-(5-Methylfuran-2-yl)propan-1-amine-2,3-dihydroxysuccinate (C4H6O6C8H13NO) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
rel-(R)-1-(5-Methylfuran-2-yl)propan-1-amine-2,3-dihydroxysuccinate (CAS 780760-09-0) is a high-purity analytical reference standard with the molecular formula C4H6O6C8H13NO and a molecular weight of 289.28 g/mol.
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), rel-(R)-1-(5-Methylfuran-2-yl)propan-1-amine-2,3-dihydroxysuccinate 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 | C4H6O6 C8H13NO |
| Molecular Weight | 289.28 g/mol |
| Appearance | Off-white to pale 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
Recommended Standards
- Chloromethyl Pivalate (CAS 18797-19-8)
- Methyl (3-(hydroxymethyl)phenyl)carbamate (CAS 81863-34-5)
- 4-Methyl-5-(1-tosylpyrrolidin-2-yl)pyridin-2-ol (CAS 1352506-07-0)
- 2-Chloro-5-fluorophenyl trifluoromethanesulphonate (CAS 1207669-20-2)
- 6-Fluoro-2-hydrazinyl-3-phenylquinoline hydrochloride (CAS 1171446-43-7)
- 2-Bromo-5-(4-fluorobenzyl)furan (CAS 154355-81-4)
- Emtricitabine Impurity 36 (CAS CATO-C4X-123236)
- 1-(3,4-Dichlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (CAS 1082530-93-5)
- Revefenacin Impurity 25 (CAS CATO-C4X-203125)
- Liraglutide Impurity 17 TFA Salt (CAS CATO-C4X-199217)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com