2-(1,1-dioxo-1λ⁶-thiolan-3-yl)acetohydrazide CAS 515169-85-4
| CAS No. | 515169-85-4 |
| Molecular Formula | C6H12N2O3S |
| Molecular Weight | 192.24 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 2-(1,1-dioxo-1λ⁶-thiolan-3-yl)acetohydrazide.
2-(1,1-dioxo-1λ⁶-thiolan-3-yl)acetohydrazide (CAS 515169-85-4) is a high-purity analytical reference standard with the molecular formula C6H12N2O3S and a molecular weight of 192.24 g/mol.
The molecular framework of 2-(1,1-dioxo-1λ⁶-thiolan-3-yl)acetohydrazide (C6H12N2O3S) 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.
As a certified reference material (CRM), 2-(1,1-dioxo-1λ⁶-thiolan-3-yl)acetohydrazide 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 | C6H12N2O3S |
| Molecular Weight | 192.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- tert-Butyl (3aR,6aR)-2-(iodomethyl)hexahydro-5H-furo[2,3-c]pyrrole-5-carboxylate (CAS 1445949-63-2)
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