2-Ethylhexyl pentanoate CAS 5451-87-6
| CAS No. | 5451-87-6 |
| Molecular Formula | C10H9ClN4O |
| Molecular Weight | 236.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Ethylhexyl pentanoate (C10H9ClN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
2-Ethylhexyl pentanoate (CAS 5451-87-6), molecular formula C10H9ClN4O and molecular weight 236.66 g/mol, is a CATO reference standard with documented purity and traceability.
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), 2-Ethylhexyl pentanoate 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 | C10H9ClN4O |
| Molecular Weight | 236.66 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related Ethylhexyl Standards
- 1-((2-Ethylhexyl)oxy)-4-methoxybenzene (CAS 146370-51-6)
- 3-{[(2-ethylhexyl)oxy]methyl}aniline (CAS 1039311-50-6)
- 2-((2-Ethylhexyl)oxy)benzaldehyde (CAS 40359-42-0)
- N-(2-Ethylhexyl)benzamide (CAS 446838-10-4)
- 2-Ethylhexyl iodide (CAS 1653-16-3)
- Bis(2-ethylhexyl)amine (CAS 106-20-7)
- Bis-2-Ethylhexyl Ether (CAS 10143-60-9)
- 2-Ethylhexyl 3-ethoxypropanoate (CAS 113526-01-5)
Recommended Standards
- 1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carbaldehyde O-methyloxime (CAS 338419-18-4)
- 3-(4-Chlorophenyl)-1h-pyrazole-5-carbohydrazide (CAS 890012-50-7)
- (E)-2-((5-chloro-2-methoxyphenyl)diazenyl)-1H-imidazole (CAS 77636-92-1)
- 4-(Chloromethyl)-N-(1H-1,2,4-triazol-3-yl)benzamide (CAS 916791-21-4)
- 4-Fluoro-2-((3-fluorobenzyl)oxy)benzaldehyde (CAS 1443348-40-0)
- 2-(Chloromethyl)-3-(difluoromethyl)pyridine-4-acetonitrile (CAS 1805304-13-5)
- Benzyl (5-azaspiro[2.3]Hexan-1-yl)carbamate (CAS 1936154-42-5)
- 2,3-Di(methyl-d3)-2,3-butane-1,1,1,4,4,4-d6-diol (CAS 75160-24-6)
- Carbamazepine 10-Acetoxy Impurity (CAS 952740-00-0)
- 3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CAS 954239-19-1)
- (2S)-2-{[(4-methoxyphenyl)methyl]amino}-3-methylbutan-1-ol hydrochloride (CAS 1443931-88-1)
- Ethyl 2-(3,8-diazabicyclo[3.2.1]octan-8-yl)acetate (CAS 22299-11-2)
- tert-butyl 2-(azepan-4-yl)acetate (CAS 1864053-28-0)
- Tirzepatide Impurity 33 (CAS CATO-C4X-324033)
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