Propane-1,3-diyl dibenzoate CAS 2451-86-7
| CAS No. | 2451-86-7 |
| Molecular Formula | C17H16O4 |
| Molecular Weight | 284.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H16O4, Propane-1,3-diyl dibenzoate contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 Propane-1,3-diyl dibenzoate (CAS 2451-86-7), a certified reference material (molecular formula C17H16O4, MW 284.31 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.
As a certified reference material (CRM), Propane-1,3-diyl dibenzoate 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 | C17H16O4 |
| Molecular Weight | 284.31 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Related Propane Standards
- 3,3'-(Propane-1,3-diylbis(oxy))dibenzaldehyde (CAS 141032-56-6)
- 2,2'-(Propane-1,3-diylbis(oxy))dibenzaldehyde (CAS 17954-12-0)
- 4,4'-(Propane-1,3-diylbis(oxy))dibenzaldehyde (CAS 3722-80-3)
- 4,4'-(Propane-2,2-diyl)dibenzoic acid (CAS 7425-84-5)
- 4-(propane-1-sulfonyl)benzene-1-sulfonyl chloride (CAS 1250742-44-9)
- 1-Propane-d7-thiol (CAS 1219803-52-7)
- Propane-1,3-diyl diisonicotinate (CAS 497822-73-8)
- 1,1'-(Propane-2,2-diylbis(4,1-phenylene))diethanone (CAS 16873-39-5)
Recommended Standards
- O1-tert-butyl O2-methyl (2S,4S)-4-azidopiperidine-1,2-dicarboxylate (CAS 254882-08-1)
- Propyl 4-(nicotinamido)benzoate (CAS 346724-12-7)
- O1-tert-butyl O2-ethyl (2R,3R)-3-azidopyrrolidine-1,2-dicarboxylate (CAS 267230-36-4)
- Swietenocoumarin B (CAS 64652-23-9)
- 1-(2-Cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)-1H-imidazole-4-carboxylic acid (CAS 1710674-87-5)
- N-Boc-3-ethylmorpholine-3-carboxylic Acid (CAS 1205749-44-5)
- 3-Ethyl-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid (CAS 16015-48-8)
- N-cyclopentyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide (CAS 477870-49-8)
- 2-Pentadecyl-1H-imidazole (CAS 38668-47-2)
- [1,1'-Bi(adamantane)]-3,3'-diamine (CAS 18220-68-3)
- Ru-MACHO<SUP>®</SUP> (CAS 1295649-40-9)
- Methyl 2-(4-chlorobenzenesulfonyl)acetate (CAS 15446-25-0)
- Potassium tetrahydrofuran-3-trifluoroborate (CAS 1391850-45-5)
- Peptide 433 (CAS CATO-CPTD788433)
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