(2R,3S)-3-(3-HYDROXYPROPOXY)-1,4-BIS(PHENYLMETHOXY)-2-BUTANOL 200636-15-3 CAS 200636-15-3
| CAS No. | 200636-15-3 |
| Molecular Formula | C21H28O5 |
| Molecular Weight | 360.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2R,3S)-3-(3-HYDROXYPROPOXY)-1,4-BIS(PHENYLMETHOXY)-2-BUTANOL 200636-15-3.
(2R,3S)-3-(3-HYDROXYPROPOXY)-1,4-BIS(PHENYLMETHOXY)-2-BUTANOL 200636-15-3 (CAS 200636-15-3), molecular formula C21H28O5 and molecular weight 360.44 g/mol, is a CATO reference standard with documented purity and traceability.
(2R,3S)-3-(3-HYDROXYPROPOXY)-1,4-BIS(PHENYLMETHOXY)-2-BUTANOL 200636-15-3 (C21H28O5) contains a flavonoid core, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C21H28O5 |
| Molecular Weight | 360.44 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.) | 2014 |
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- 2-(Benzylthio)-5-nitrobenzaldehyde (CAS 175278-43-0)
- Semaglutide Impurity 165 (CAS CATO-C4X-2226165)
Why CATO?
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