3-(2-(Cyclobutylamino)ethyl)thietane 1,1-dioxide CAS 1864094-98-3
| CAS No. | 1864094-98-3 |
| Molecular Formula | C9H17NO2S |
| Molecular Weight | 203.30 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 3-(2-(Cyclobutylamino)ethyl)thietane 1,1-dioxide.
CATO supplies 3-(2-(Cyclobutylamino)ethyl)thietane 1,1-dioxide (CAS 1864094-98-3), a certified reference material (molecular formula C9H17NO2S, MW 203.30 g/mol) for analytical method development and quality control.
The molecular framework of 3-(2-(Cyclobutylamino)ethyl)thietane 1,1-dioxide (C9H17NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-(2-(Cyclobutylamino)ethyl)thietane 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.
Physical & Chemical Properties
| Molecular Formula | C9H17NO2S |
| Molecular Weight | 203.30 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) | 2.0 |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Cyclobutylamino Standards
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Recommended Standards
- 3-((3-Cyclopropylpropyl)amino)thietane 1,1-dioxide (CAS 1864094-85-8)
- 2,2-Dimethyl-N-(thietan-3-yl)-1,3-dioxan-5-amine (CAS 1864666-38-5)
- 3-(((1-Methylcyclobutyl)methyl)amino)thietane 1,1-dioxide (CAS 1863950-23-5)
- N-(2,2-dimethylthietan-3-yl)-2-methoxypropanamide (CAS 1864683-92-0)
- 7-((Cyclopropylmethoxy)methyl)-1-methyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine (CAS 1422136-42-2)
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