DL-threo-β-(3,4-Methylenedioxyphenyl)serine Acetate Salt CAS 109910-66-9
| CAS No. | 109910-66-9 |
| Molecular Formula | C10H11NO5 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of DL-threo-β-(3,4-Methylenedioxyphenyl)serine Acetate Salt is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies DL-threo-β-(3,4-Methylenedioxyphenyl)serine Acetate Salt (CAS 109910-66-9), a certified reference material (molecular formula C10H11NO5C2H4O2, MW 285.25 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H11NO5C2H4O2, DL-threo-β-(3,4-Methylenedioxyphenyl)serine Acetate Salt contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.25 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).
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), DL-threo-β-(3,4-Methylenedioxyphenyl)serine Acetate Salt 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 | C10H11NO5 C2H4O2 |
| Molecular Weight | 285.25 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related DL Standards
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- 952182-73-9 4-[(5-Bromo-2-pyrimidinyl)oxy]benzenecarbaldehyde MFCD09152750 (CAS 952182-73-9)
- 1-Decyl-N,N,N',N',N'',N''-hexamethylsilanetriamine (CAS 1015787-64-0)
- 4-ethoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 1430108-84-1)
- (Des-Bromo)-Neuropeptide B (1-23) (human) (CAS 434897-64-0)
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