(1-(Benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)piperidine-4-carbonyl)-L-methionine CAS 957029-97-9
| CAS No. | 957029-97-9 |
| Molecular Formula | C17H22N4O5S3 |
| Molecular Weight | 458.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1-(Benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)piperidine-4-carbonyl)-L-methionine is closely related to a flavonoid 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.
CATO supplies (1-(Benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)piperidine-4-carbonyl)-L-methionine (CAS 957029-97-9), a certified reference material (molecular formula C17H22N4O5S3, MW 458.58 g/mol) for analytical method development and quality control.
The molecular framework of (1-(Benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)piperidine-4-carbonyl)-L-methionine (C17H22N4O5S3) is characterized by a flavonoid 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures (1-(Benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)piperidine-4-carbonyl)-L-methionine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H22N4O5S3 |
| Molecular Weight | 458.58 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 3 |
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