3-(Allyloxy)tetrahydrothiophene 1,1-dioxide CAS 35309-86-5
| CAS No. | 35309-86-5 |
| Molecular Formula | C7H12O3S |
| Molecular Weight | 176.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 176.23 g/mol gives 3-(Allyloxy)tetrahydrothiophene 1,1-dioxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(Allyloxy)tetrahydrothiophene 1,1-dioxide (CAS 35309-86-5), a certified reference material (molecular formula C7H12O3S, MW 176.23 g/mol) for analytical method development and quality control.
Structurally, 3-(Allyloxy)tetrahydrothiophene 1,1-dioxide (C7H12O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 176.23 g/mol, it falls into the medium-molecular-weight range.
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.
As a certified reference material (CRM), 3-(Allyloxy)tetrahydrothiophene 1,1-dioxide 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 | C7H12O3S |
| Molecular Weight | 176.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1967 |
| Sulfur Atoms | 1 |
Related Allyloxy Standards
- 2-(Allyloxy)-5-methylbenzaldehyde (CAS 1082192-02-6)
- 3-((Allyloxy)methyl)benzaldehyde (CAS 1378657-41-0)
- 1-(2-(Allyloxy)phenyl)ethan-1-one (CAS 53327-14-3)
- 1-(3-(Allyloxy)phenyl)ethan-1-one (CAS 58621-54-8)
- 1-(4-(Allyloxy)phenyl)ethan-1-one (CAS 2079-53-0)
- 2-((Allyloxy)methyl)benzaldehyde (CAS 873300-24-4)
- 2-(Allyloxy)-1-phenylethan-1-one (CAS 65755-81-9)
- 4-((Allyloxy)methyl)benzaldehyde (CAS 216384-74-6)
Recommended Standards
- 2-Methyl-1-benzothiophene-3-carbaldehyde (CAS 30446-99-2)
- 3-(tert-Butylthio)-3-oxopropanoic acid (CAS 83610-97-3)
- 2,6-Dimethyltetrahydro-4H-thiopyran-4-one 1,1-dioxide (CAS 56580-78-0)
- 3-(Thiophen-2-yl)phenol (CAS 29886-66-6)
- 1-(2-Aminophenyl)-3-dimethylamino-1-propanone (CAS 85888-68-2)
- 3-((1H-Imidazol-5-yl)methyl)-2-hydroxybenzimidohydrazide (CAS 164334-93-4)
- 2-Methoxy-N-(6-(2-methoxyethoxy)pyridin-3-yl)acetamide (CAS 1210135-92-4)
- Bariumpentafluorobenzenesulfonate (CAS 71735-31-4)
- Bis(2-benzo[h]quinoline-c2,n')(acetylacetonato)iridium(iii) (CAS 337526-87-1)
- (R)-2-(tert-Butyl)-1,2,3,4-tetrahydroquinoxaline (CAS 1350827-66-5)
- UR-144 N-(4-hydroxypentyl) metabolite (CAS 1537889-04-5)
- 3-(Aminomethyl)-2-methylpentane (CAS 163628-79-3)
- (R,R)-(-)-Pseudoephedrine Glycinamide (CAS 170115-98-7)
- Semaglutide238 (CAS CATO-C4X-2226238)
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