N-([1,1'-Biphenyl]-2-yl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide CAS 577789-79-8
| CAS No. | 577789-79-8 |
| Molecular Formula | C26H25N3O2S2 |
| Molecular Weight | 475.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-([1,1'-Biphenyl]-2-yl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-([1,1'-Biphenyl]-2-yl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide (CAS 577789-79-8) is a high-purity analytical reference standard with the molecular formula C26H25N3O2S2 and a molecular weight of 475.63 g/mol.
Structurally, N-([1,1'-Biphenyl]-2-yl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide (C26H25N3O2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 475.63 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), N-([1,1'-Biphenyl]-2-yl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide 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 | C26H25N3O2S2 |
| Molecular Weight | 475.63 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.) | 1984 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
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Recommended Standards
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- 2-(4-(Methylsulfonyl)phenyl)-5-(2-(pyrrolidin-1-yl)pyridin-4-yl)-4-(m-tolyl)thiazole (CAS 365429-51-2)
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- (2S)-Propane-1,2-diamine (CAS 15967-72-3)
- Bismuth sulfate (CAS 7787-68-0)
- 4-(4-Methanesulfonylphenyl)azetidin-2-one (CAS 777886-42-7)
- Prop-2-yn-1-yl 3-ethoxy-4-((3-fluorobenzyl)oxy)-5-iodobenzoate (CAS 1706448-32-9)
- (R)-Azetidine-2-carboxylic acid hydrochloride (CAS 647854-72-6)
- 2-Methoxy-3-methyl-5-(1-propylpyrrolidin-2-yl)pyridine (CAS 1352518-56-9)
- [y-Glu15]-Semaglutide Impurity 134 (CAS CATO-C4X-2226134)
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