3-(aminomethyl)-1λ⁶-thietane-1,1-dione CAS 1422496-55-6
| CAS No. | 1422496-55-6 |
| Molecular Formula | C4H9NO2S |
| Molecular Weight | 135.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(aminomethyl)-1λ⁶-thietane-1,1-dione is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(aminomethyl)-1λ⁶-thietane-1,1-dione (CAS 1422496-55-6) is a high-purity analytical reference standard with the molecular formula C4H9NO2S and a molecular weight of 135.18 g/mol.
3-(aminomethyl)-1λ⁶-thietane-1,1-dione (C4H9NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 3-(aminomethyl)-1λ⁶-thietane-1,1-dione 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 | C4H9NO2S |
| Molecular Weight | 135.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related aminomethyl Standards
- 4-(Aminomethyl)-1-methyl-1H-pyrrole-2-carbonitrile (CAS 590409-84-0)
- 5-(Aminomethyl)-1-methyl-1H-pyrrole-2-carbonitrile (CAS 203792-37-4)
- 5-(Aminomethyl)-1-methyl-1H-pyrrole-3-carbonitrile (CAS 203792-44-3)
- 4-(Aminomethyl)benzaldehyde (CAS 186685-87-0)
- 2-(Aminomethyl)benzaldehyde (CAS 771573-43-4)
- 3-(Aminomethyl)benzaldehyde (CAS 219919-14-9)
- 6-(Aminomethyl)picolinaldehyde (CAS 1121790-61-1)
- 2-(4-(Aminomethyl)-1H-pyrazol-1-yl)acetonitrile (CAS 1341637-47-5)
Recommended Standards
- (1,1-dioxothietan-2-yl)methanamine (CAS 1352242-96-6)
- 1-imino-3-methoxy-thietane 1-oxide (CAS 1609964-34-2)
- 1-(methyl-d3)-1H-1,3-benzodiazole (CAS 1224852-73-6)
- 1-imino-1-oxo-thiolan-3-ol (CAS 1609964-36-4)
- 2,2′-[Methylenebis(4,1-phenylenenitrilomethylidyne)]bis[phenol] (CAS 4434-23-5)
- 2-(4-Methyl-1h-pyrazol-1-yl)-N-((5-methylthiophen-2-yl)methyl)ethan-1-amine (CAS 1247769-32-9)
- Methyl (1R,5S)-9-benzyl-7-oxo-9-azabicyclo[3.3.1]Nonane-3-carboxylate (CAS 1215183-25-7)
- 2-(Chloromethyl)-3-methoxy-5-methylpyridine (CAS 1263058-44-1)
- 7-Methoxy-5-methylbenzo[c][1,2]oxaborol-1(3H)-ol (CAS 195821-87-5)
- 3-(4-Ethylbenzyl)piperidine (CAS 955287-70-4)
- Prop-2-yn-1-yl 3-chloro-5-ethoxy-4-((4-fluorobenzyl)oxy)benzoate (CAS 1706446-04-9)
- 3-Chloro-6'-phenoxy-5-(trifluoromethyl)-[2,3'-bipyridine]-5'-carbonitrile (CAS 339011-81-3)
- 7-Chloro-2H-pyrido[4,3-b][1,4]oxazin-3(4H)-one (CAS 1206977-63-0)
- Urotensin II-Related Peptide (human, mouse, rat) (CAS 342878-90-4)
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