8-(2-(4-Chlorophenyl)acetyl)-1,3-dimethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione CAS 1040672-75-0
| CAS No. | 1040672-75-0 |
| Molecular Formula | C17H20ClN3O3 |
| Molecular Weight | 349.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 8-(2-(4-Chlorophenyl)acetyl)-1,3-dimethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione 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-(2-(4-Chlorophenyl)acetyl)-1,3-dimethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione (CAS 1040672-75-0) is a high-purity analytical reference standard with the molecular formula C17H20ClN3O3 and a molecular weight of 349.81 g/mol.
The molecular framework of 8-(2-(4-Chlorophenyl)acetyl)-1,3-dimethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione (C17H20ClN3O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 | C17H20ClN3O3 |
| Molecular Weight | 349.81 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- N-(2-Chlorobenzyl)-2-((7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide (CAS 877638-58-9)
- 9-((3-Chloro-4-fluorophenyl)sulfonyl)-1,5-dioxa-9-azaspiro[5.5]undecane (CAS 1137434-87-7)
- HS 38 (CAS 1030203-81-6)
- Azasetron (CAS 123039-99-6)
- 5-Bromo-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)thiophene-2-sulfonamide (CAS 1797335-89-7)
- 4-(Cyclohexylthio)phenol (CAS 14375-76-9)
- 2,4-Dichloro-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide (CAS 400076-84-8)
- 3-Cyclohexyl-4,4,4-trifluorobutanoic acid (CAS 1343620-42-7)
- 1,3-Dihydroimidazol-2-one (CAS 5918-93-4)
- 4-Ethoxyquinazoline-2-carboxamide (CAS 103646-53-3)
- 1-(4-Phenoxybutyl)-piperazine, 98% (CAS 92493-11-3)
- [4-(Ethoxycarbonyl)-1H-pyrazol-1-yl]acetic acid (CAS 611238-76-7)
- 7-((4-Methoxyphenyl)sulfonamido)-1H-indole-2-carboxylic acid (CAS 397245-05-5)
- TRAF6 Peptide trifluoroacetate salt (CAS 852805-92-6)
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