N-[[4-(Phenylmethoxy)phenyl]methyl]-2-[(3-thienylcarbonyl)amino]-4-thiazoleacetamide CAS 1209650-80-5
| CAS No. | 1209650-80-5 |
| Molecular Formula | C24H21N3O3S2 |
| Molecular Weight | 463.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-[[4-(Phenylmethoxy)phenyl]methyl]-2-[(3-thienylcarbonyl)amino]-4-thiazoleacetamide 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.
N-[[4-(Phenylmethoxy)phenyl]methyl]-2-[(3-thienylcarbonyl)amino]-4-thiazoleacetamide (CAS 1209650-80-5) is a high-purity analytical reference standard with the molecular formula C24H21N3O3S2 and a molecular weight of 463.57 g/mol.
The molecular framework of N-[[4-(Phenylmethoxy)phenyl]methyl]-2-[(3-thienylcarbonyl)amino]-4-thiazoleacetamide (C24H21N3O3S2) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 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).
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 | C24H21N3O3S2 |
| Molecular Weight | 463.57 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related N Standards
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Recommended Standards
- N-(3-acetylphenyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide (CAS 1040649-06-6)
- tert-Butyl (5-(6-(benzyloxy)naphthalen-2-yl)-2,2-dimethyl-1,3-dioxan-5-yl)carbamate (CAS 1225347-14-7)
- 3-Methyl-2-((2-(6-methyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2-oxoethyl)thio)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one (CAS 1040633-64-4)
- 4-Ethyl-N-(1-(1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carbonyl)piperidin-4-yl)benzamide (CAS 1291866-21-1)
- Polmacoxib (CAS 301692-76-2)
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- N,N,3,3-tetramethylpiperazine-1-carboxamide (CAS 1267462-10-1)
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- Ethyl 5-(3-chlorobenzyl)-1,3,4-oxadiazole-2-carboxylate (CAS 924859-02-9)
- tert-Butyl 3-(chloromethyl)thiophene-2-carboxylate (CAS 1338565-38-0)
- 3,4-Dicyano-1H-pyrazole-5-carboxamide (CAS 91195-30-1)
- 1,1,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1H-benzo[e]indoliumperchlorate (CAS 348626-56-2)
- 3,4-Diphenylmethylidene Luteolin (CAS 1201808-21-0)
- Semaglutide impurity 31 (CAS CATO-C4X-222631)
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