4,4'-[1,4-Butanediylbis(oxymethylene)]bis[1,3-dioxolan-2-one CAS 25844-34-2
| CAS No. | 25844-34-2 |
| Molecular Formula | C12H18O8 |
| Molecular Weight | 290.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 4,4'-[1,4-Butanediylbis(oxymethylene)]bis[1,3-dioxolan-2-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 290.27 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).
CATO supplies 4,4'-[1,4-Butanediylbis(oxymethylene)]bis[1,3-dioxolan-2-one (CAS 25844-34-2), a certified reference material (molecular formula C12H18O8, MW 290.27 g/mol) for analytical method development and quality control.
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 | C12H18O8 |
| Molecular Weight | 290.27 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, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1964 |
Recommended Standards
- 4-(3-(2-Ethoxy-2-oxoethyl)-5-oxo-2,5-dihydro-1h-pyrazol-1-yl)benzoic acid (CAS 852851-71-9)
- 4,4'-(Buta-1,3-diyne-1,4-diyl)bis(2-hydroxybenzaldehyde) (CAS 791068-97-8)
- 4-((4,6-Dimethoxypyrimidin-2-yl)methoxy)benzoic acid (CAS 402497-58-9)
- 4-{[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino}benzamide (CAS 909344-67-8)
- 2-(Cyclopropylamino)-4-methyl-1,3-thiazole-5-carboxylic acid (CAS 162651-10-7)
- (S)-1-(4-(difluoromethyl)-3-fluorophenyl)butan-1-amine (CAS 1213171-89-1)
- Methyl 2-fluoro-5-[3-(2-methoxy-2-oxoethyl)phenyl]benzoate (CAS 1820674-15-4)
- Methyl 2-[(phenylcarbamothioyl)amino]thiophene-3-carboxylate (CAS 338777-30-3)
- n-(Propan-2-yl)pyridin-3-amine (CAS 32405-76-8)
- 1-(((9H-fluoren-9-yl)methoxy)carbonyl)azetidine-2-carboxylic acid (CAS 184763-07-3)
- 3,3'-Oxybis(butan-1-ol) (CAS 54289-82-6)
- 1-(4-Fluorophenyl)hexane-1,3-dione (CAS 38448-88-3)
- 1-Cyclopropylmethyl-cyclopropanesulfonic acid amide (CAS 681808-44-6)
- Liraglutide Impurity 31 (CAS CATO-C4X-199231)
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