8-Propyl-4-[3-(trifluoromethyl)benzoyl]-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid CAS 1326811-02-2
| CAS No. | 1326811-02-2 |
| Molecular Formula | C19H23F3N2O4 |
| Molecular Weight | 400.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 8-Propyl-4-[3-(trifluoromethyl)benzoyl]-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid 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.
8-Propyl-4-[3-(trifluoromethyl)benzoyl]-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326811-02-2) is a high-purity analytical reference standard with the molecular formula C19H23F3N2O4 and a molecular weight of 400.39 g/mol.
Structurally, 8-Propyl-4-[3-(trifluoromethyl)benzoyl]-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (C19H23F3N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 400.39 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C19H23F3N2O4 |
| Molecular Weight | 400.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Propyl Standards
- 8-Propyl-4-[2-(trifluoromethyl)benzoyl]-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326811-12-4)
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- 3-Phenyl-6-(trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1,2,4-triazine (CAS 478048-10-1)
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- (+-)-1-[[[(2-aminoethoxy)hydroxyphosphinoyl]oxy]methyl]ethane-1,2-diyl bishexadecanoate 1,2-Dihexadecanoyl-rac-glycero-3-phosphoethanolamine 1,2-Dipalmitoyl glycerylphosphorylethanolamine 1,2-Dipalmitoyl-3-DL-glycerylphosphorylethanolamine 1,2-Dipalmitoyl-DL-3-glycerophosphatidylethanolamine 1,2-Dipalmitoyl-DL-phosphatidylethanolamine 1,2-Dipalmitoyl-rac-glycerophosphoethanolamine 1,2-Dipalmitoylphosphatidylethanolamine 5681-36-7 DL-Dipalmitoylphosphatidylethanolamine DL-a-Cephalin dipalmitate DL-a-Dipalmitoylphosphatidylethanolamine DL-b,g-Dipalmitoyl-a-cephalin DPPE Dipalmitoyl cephalin Dipalmitoylphosphatidylethanolamine Ethanol, 2-amino-, dihydrogen phosphate (ester), monoester with 1,2-dipalmitin, DL- (8CI) Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (+/-)- Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, DL- (8CI) Palmitin, 1,2-di-, phosphate, 2-aminoethyl ester, dl- (6CI) a-Cephalin, b,g-dipalmitoyl b,g-Dipalmitoyl-DL-a-cephalin rac-Phosphatidylethanolamine, 1,2-dipalmitoyl (CAS 5681-36-7)
- Semaglutide Impurity 191 (CAS CATO-C4X-2226191)
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