prop-1-ene-2-sulfonamide CAS 16325-50-1
| CAS No. | 16325-50-1 |
| Molecular Formula | C3H7NO2S |
| Molecular Weight | 121.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 121.16 g/mol gives prop-1-ene-2-sulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies prop-1-ene-2-sulfonamide (CAS 16325-50-1), a certified reference material (molecular formula C3H7NO2S, MW 121.16 g/mol) for analytical method development and quality control.
Structurally, prop-1-ene-2-sulfonamide (C3H7NO2S) contains an amide group, a sulfone group, a carboxylic acid group, 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 121.16 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), prop-1-ene-2-sulfonamide 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 | C3H7NO2S |
| Molecular Weight | 121.16 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.) | 1961 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related prop Standards
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- 2-(Prop-2-yn-1-yl)pent-4-yn-1-ol (CAS 432027-96-8)
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Recommended Standards
- DL-Cysteine-3- (CAS 150146-94-4)
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- 4-Chloro-2-cyclopropyl-7-methylthieno[3,2-d]pyrimidine (CAS 1388056-50-5)
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