(Azetidin-3-ylimino)dimethyl-l6-sulfanone CAS 2169060-12-0
| CAS No. | 2169060-12-0 |
| Molecular Formula | C5H12N2OS |
| Molecular Weight | 148.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (Azetidin-3-ylimino)dimethyl-l6-sulfanone.
CATO supplies (Azetidin-3-ylimino)dimethyl-l6-sulfanone (CAS 2169060-12-0), a certified reference material (molecular formula C5H12N2OS, MW 148.23 g/mol) for analytical method development and quality control.
Structurally, (Azetidin-3-ylimino)dimethyl-l6-sulfanone (C5H12N2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 148.23 g/mol, it falls into the low-molecular-weight range. 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.
As a certified reference material (CRM), (Azetidin-3-ylimino)dimethyl-l6-sulfanone 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 | C5H12N2OS |
| Molecular Weight | 148.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Azetidin Standards
- 2-(Azetidin-1-yl)aniline (CAS 1314907-47-5)
- 3-(Azetidin-3-ylmethyl)pyridine (CAS 1446413-33-7)
- 3-(Azetidin-1-yl)aniline (CAS 1456595-08-6)
- 4-(Azetidin-3-yl)aniline (CAS 7215-04-5)
- 1-(Azetidin-1-yl)-2-chloropropan-1-one (CAS 1094294-06-0)
- 1-(Azetidin-1-yl)-3-chloropropan-1-one (CAS 1094428-17-7)
- 5-(Azetidin-3-ylmethyl)pyrimidine (CAS 1023888-21-2)
- 6-(Azetidin-1-yl)pyridin-3-amine (CAS 1045335-18-9)
Recommended Standards
- (1-Methoxypropan-2-yl)thiourea (CAS 732287-96-6)
- (S)-2-amino-4-(methylthio)butanamide (CAS 4510-08-1)
- Diisobutylcarbinol-13C4 (CAS 1391054-66-2)
- 1-(2-Methoxyethyl)-1-methylthiourea (CAS 955399-56-1)
- 1-Benzyl-3-((4-morpholinophenyl)amino)pyrrolidine-2,5-dione (CAS 308101-58-8)
- N-(3-(Azepan-1-yl)propyl)-2-cyClohexyl-2-phenylacetamide (CAS 147614-21-9)
- (E)-3-(dimethylamino)-1-(4-morpholino-3-nitrophenyl)prop-2-en-1-one (CAS 882747-99-1)
- 3-(2,6-Dichlorophenyl)-N-(3,4-dimethoxyphenethyl)-5-methylisoxazole-4-carboxamide (CAS 217317-66-3)
- Potassium (z)-(2,3-dibromoprop-1-en-1-yl)trifluoroborate (CAS 1097890-24-8)
- Lithium 3-(1-methyl-1H-pyrazol-3-yl)propiolate (CAS 2044835-02-9)
- Aztreonam Impurity 43 (CAS CATO-C4X-152243)
- Diethyl {[(2,3,4-trifluorophenyl)amino]-methylene}malonate (CAS 100501-60-8)
- (4-Chloro-3-(difluoromethoxy)phenyl)methanamine (CAS 1805115-14-3)
- Semaglutide impurity 29 (CAS 1188328-22-4)
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