Propane-1,2-diyl dipentanoate CAS 29949-05-1
| CAS No. | 29949-05-1 |
| Molecular Formula | C13H24O4 |
| Molecular Weight | 244.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Propane-1,2-diyl dipentanoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Propane-1,2-diyl dipentanoate (CAS 29949-05-1), molecular formula C13H24O4 and molecular weight 244.33 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Propane-1,2-diyl dipentanoate (C13H24O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-1,2-diyl dipentanoate 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 | C13H24O4 |
| Molecular Weight | 244.33 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1965 |
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- Tert-butyl (8-amino-5-oxaspiro[3.4]Octan-2-yl)carbamate (CAS 2306260-72-8)
- (S)-tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate (CAS 169448-17-3)
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- Bixlozone (CAS 81777-95-9)
- N-Ethyl-N-methyl-4-nitroaniline (CAS 56269-48-8)
- 4-amino-3-chloro-N,N-dimethylbenzenesulfonamide (CAS 19021-35-3)
- MLCK inhibitor peptide 18 (CAS 224579-74-2)
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