2,2-bis(hydroxymethyl)-1,3-propanediyl diacrylate CAS 53417-29-1
| CAS No. | 53417-29-1 |
| Molecular Formula | C11H16O6 |
| Molecular Weight | 244.24 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 2,2-bis(hydroxymethyl)-1,3-propanediyl diacrylate.
2,2-bis(hydroxymethyl)-1,3-propanediyl diacrylate (CAS 53417-29-1), molecular formula C11H16O6 and molecular weight 244.24 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 2,2-bis(hydroxymethyl)-1,3-propanediyl diacrylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 244.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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 | C11H16O6 |
| Molecular Weight | 244.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | ≥95% |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
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Recommended Standards
- 2-Phenyl-1-(2,4,6-trihydroxyphenyl)ethanone (CAS 727-71-9)
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- 3-(5-(4-Methoxyphenyl)furan-2-yl)acrylic acid (CAS 62806-31-9)
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- 4-[(3-Methylphenoxy)methyl]benzoic acid (CAS 149288-31-3)
- (4-Nitrophenyl)(thiophen-2-yl)methanol (CAS 40310-37-0)
- 6-fluoro-[1,2,4]triazolo[4,3-a]pyridine (CAS 1019024-79-3)
- Suzetrigine Impurity 8 (CAS 2649467-57-0)
- 3-chloro-1H-pyrrolo[2,3-b]pyridine (CAS 80235-01-4)
- 1-Amino-2-(3,4-dichlorophenyl)propan-2-ol (CAS 1017397-26-0)
- 3-((1H-1,2,4-triazol-1-yl)methyl)-4-chloroaniline (CAS 1094675-62-3)
- D-Ser39-Tirzepatide (CAS CATO-CPTD788694)
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