2-Propenoic acid, homopolymer, compd. with 2-ethyl-N-(2-ethylhexyl)-1-hexanamine CAS 123661-24-5
| CAS No. | 123661-24-5 |
| Molecular Formula | C16H35N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Propenoic acid, homopolymer, compd. with 2-ethyl-N-(2-ethylhexyl)-1-hexanamine.
2-Propenoic acid, homopolymer, compd. with 2-ethyl-N-(2-ethylhexyl)-1-hexanamine (CAS 123661-24-5), molecular formula C16H35NC3H4O2 and molecular weight 313.53 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, 2-Propenoic acid, homopolymer, compd. with 2-ethyl-N-(2-ethylhexyl)-1-hexanamine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 313.53 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-Propenoic acid, homopolymer, compd. with 2-ethyl-N-(2-ethylhexyl)-1-hexanamine 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 | C16H35N C3H4O2 |
| Molecular Weight | 313.53 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
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- 1,2-Dimethyl cyclopentane (CAS 2452-99-5)
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