Ethyl 4-((4-((3-carbamoyl-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate hydrochloride CAS 1215664-62-2
| CAS No. | 1215664-62-2 |
| Molecular Formula | C25H33N5O6S2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Ethyl 4-((4-((3-carbamoyl-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate hydrochloride is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Ethyl 4-((4-((3-carbamoyl-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate hydrochloride (CAS 1215664-62-2), a certified reference material (molecular formula C25H33N5O6S2HCl, MW 600.15 g/mol) for analytical method development and quality control.
Ethyl 4-((4-((3-carbamoyl-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate hydrochloride (C25H33N5O6S2HCl) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C25H33N5O6S2 HCl |
| Molecular Weight | 600.15 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 2 |
Related Ethyl Standards
- 5-Carbamoyl-1-methyl-1H-pyrazole-4-carboxylic acid (CAS 1006458-34-9)
- 4-Carbamoyl-1-methyl-1h-pyrazole-3-carboxylic acid (CAS 1006458-39-4)
- 2-(4-Carbamoyl-1h-pyrazol-1-yl)acetic acid (CAS 1006458-44-1)
- 2-(3-Carbamoyl-1h-pyrazol-1-yl)acetic acid (CAS 1006458-58-7)
- 3-(3-Carbamoyl-1h-pyrazol-1-yl)propanoic acid (CAS 1006458-61-2)
- 3-Carbamoyl-1-methyl-1H-pyrazole-4-carboxylic acid (CAS 1006484-30-5)
- 2-(4-Carbamoyl-1H-pyrazol-1-yl)propanoic acid (CAS 1006484-32-7)
- 2-(3-Carbamoyl-1h-pyrazol-1-yl)propanoic acid (CAS 1006484-42-9)
Recommended Standards
- 1-(3-Sulfamoylphenyl)cyclopropanecarboxylic acid (CAS 1708079-88-2)
- (2-(Benzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol (CAS 1447325-83-8)
- Pyrimidin-5-yl-methanesulfonyl chloride (CAS 1017794-48-7)
- 4-Methyl-2-(2,2,2-trifluoroethoxy)aniline (CAS 186387-92-8)
- D-(-)-Quinic Acid (CAS 77-95-2)
- 4-(4-Fluorophenyl)pyridine (CAS 39795-58-9)
- 2-Naphthimidamide hydrochloride (CAS 14948-94-8)
- 3-Chloro-7-methoxybenzo[d]isoxazole (CAS 16263-59-5)
- 4-(3-Hydroxyprop-1-yn-1-yl)-1H-imidazole-5-carbonitrile (CAS 132252-29-0)
- β-Asp9-Tirzepatide (CAS CATO-CPTD788931)
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