| CAS No. | 27654-66-6 |
| Molecular Formula | C11H12O3S |
| Molecular Weight | 224.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-methyl-3,4-dihydro-1-benzothiepin-5(2H)-one 1,1-dioxide.
CATO supplies 7-methyl-3,4-dihydro-1-benzothiepin-5(2H)-one 1,1-dioxide (CAS 27654-66-6), a certified reference material (molecular formula C11H12O3S, MW 224.28 g/mol) for analytical method development and quality control.
Structurally, 7-methyl-3,4-dihydro-1-benzothiepin-5(2H)-one 1,1-dioxide (C11H12O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 224.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 7-methyl-3,4-dihydro-1-benzothiepin-5(2H)-one 1,1-dioxide 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.
| Molecular Formula | C11H12O3S |
| Molecular Weight | 224.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Sulfur Atoms | 1 |