110874-22-1 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate 2-[(Acetyloxy)methoxy]-1,3-propanediol Dibenzoate CAS 110874-22-1
| CAS No. | 110874-22-1 |
| Molecular Formula | C20H20O7 |
| Molecular Weight | 372.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 110874-22-1 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate 2-[(Acetyloxy)methoxy]-1,3-propanediol Dibenzoate (C20H20O7) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 372.37 g/mol, it falls into the moderately-high-molecular-weight range. 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).
CATO supplies 110874-22-1 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate 2-[(Acetyloxy)methoxy]-1,3-propanediol Dibenzoate (CAS 110874-22-1), a certified reference material (molecular formula C20H20O7, MW 372.37 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 | C20H20O7 |
| Molecular Weight | 372.37 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
Related Acetoxymethoxy Standards
- 2-(Acetoxymethoxy)-1,3-propanediyl-d5 Dibenzoate (CAS 1185159-39-0)
- ((((Acetoxymethoxy)(naphthalen-2-yl)methyl)phosphoryl)bis(oxy))bis(methylene) diacetate (CAS 120944-03-8)
- 9-(4-(Bis(2-(acetoxymethoxy)-2-oxoethyl)amino)-3-(2-(2-(bis(2-(acetoxymethoxy)-2-oxoethyl)amino)phenoxy)ethoxy)phenyl)-3,6-bis(dimethylamino)xanthylium bromide (CAS 129787-64-0)
Recommended Standards
- Z-Val-ONp (CAS 10512-93-3)
- 1142215-46-0 9462AC C19H20N2O6 [{2-[(1,3-Benzodioxol-5-ylmethyl)amino]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid (CAS 1142215-46-0)
- tert-butyl 4-[cyano(trifluoromethylsulfonyloxy)methyl]piperidine-1-carboxylate (CAS 2158210-39-8)
- Methyl 5-[(1Z)-1-(dimethylamino)-4-ethoxy-3,4-dioxobut-1-en-2-yl]-3-phenyl-1,2-oxazole-4-carboxylate (CAS 1164517-00-3)
- 2-Isopropoxyquinoline-4-carbonitrile (CAS 855165-21-8)
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- 5-Chloro-1,8-naphthyridin-4(1H)-one (CAS 1260656-96-9)
- dimethyl 2-((4R,5S)-5-(2-(benzyloxy)acetyl)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-oxoethylphosphonate (CAS 89291-74-7)
- 3-(2-Methoxy-5-nitrophenoxy)azetidine (CAS 1310097-53-0)
- Doxylamine impurity 23 (CAS CATO-C4X-178923)
- Des-Val23-Tirzepatide (CAS CATO-CPTD788950)
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