6-Phenyl-1,2-thiazinane 1,1-dioxide, 97% CAS 623581-89-5
| CAS No. | 623581-89-5 |
| Molecular Formula | C10H13NO2S |
| Molecular Weight | 211.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 6-Phenyl-1,2-thiazinane 1,1-dioxide, 97% (CAS 623581-89-5), a certified reference material (molecular formula C10H13NO2S, MW 211.28 g/mol) for analytical method development and quality control.
Structurally, 6-Phenyl-1,2-thiazinane 1,1-dioxide, 97% (C10H13NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 211.28 g/mol, it falls into the medium-molecular-weight range. 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).
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 6-Phenyl-1,2-thiazinane 1,1-dioxide, 97% 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 | C10H13NO2S |
| Molecular Weight | 211.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Phenyl Standards
- 4-Phenyl-1,2-thiazinane 1,1-dioxide (CAS 133778-13-9)
- 6-Ethyl-1,2-thiazinane 1,1-dioxide (CAS 1049797-89-8)
- 6-Methyl-1,2-thiazinane 1,1-dioxide (CAS 623581-88-4)
- (4R)-1,3-Thiazinane-4-carboxylic acid (CAS 147331-82-6)
- (4S)-1,3-Thiazinane-4-carboxylic acid (CAS 147331-83-7)
- 1,3-Thiazinane-2-carboxylic acid (CAS 78233-48-4)
- 1,3-Thiazinane-4-carboxylic acid (CAS 60175-95-3)
- 3-Methyl-1,3-thiazinane-2,4-dione (CAS 1003-92-5)
Recommended Standards
- 6-Amino-2,4-dimethyl-4,6,7,8-tetrahydro-5H-thiazolo[4,5-b]azepin-5-one (CAS 2124262-47-9)
- Acridine-9(10H)-thione (CAS 6540-78-9)
- 5-Phenylbenzo[d]thiazole (CAS 91804-56-7)
- Acridine-9-thiol (CAS 85842-92-8)
- (2-chloro-5-hydroxybenzoyl)glycine (CAS 1694432-26-2)
- N,N'-dimethyl-[1,1'-biphenyl]-4,4(3H)-diamine (CAS 1141-40-8)
- (11bR)-N,N-Bis[(1R)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS 415918-91-1)
- 2-(Methylthio)-1,5-diphenyl-1H-imidazole (CAS 136802-80-7)
- 2-(6-Methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-ylidene)acetaldehyde (CAS 345892-02-6)
- 3-Amino-5-bromo-6-ethylpyridine (CAS 1399480-50-2)
- (R)-1-(1,2,3,4-tetrahydroquinolin-7-yl)ethan-1-amine (CAS 2387569-22-2)
- 2-((3-Allyl-6,8-dibromo-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid (CAS 886500-94-3)
- 2-bromo-4-(bromomethyl)-1-(trifluoromethyl)benzene (CAS 372120-77-9)
- Semaglutide impurity 193 (CAS CATO-C4X-2226193)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com