N-(2-chloroprop-2-en-1-yl)thietan-3-amine CAS 1849288-82-9
| CAS No. | 1849288-82-9 |
| Molecular Formula | C6H10ClNS |
| Molecular Weight | 163.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(2-chloroprop-2-en-1-yl)thietan-3-amine (CAS 1849288-82-9) is a high-purity analytical reference standard with the molecular formula C6H10ClNS and a molecular weight of 163.67 g/mol.
Structurally, N-(2-chloroprop-2-en-1-yl)thietan-3-amine (C6H10ClNS) contains a nitrile group, sulfur-containing functionality, chlorine substitution. 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 163.67 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures N-(2-chloroprop-2-en-1-yl)thietan-3-amine 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 | C6H10ClNS |
| Molecular Weight | 163.67 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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- Betrixaban Impurity 4 (CAS 280773-17-3)
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