| CAS No. | 503-87-7 |
| Molecular Formula | C3H4N2OS |
| Molecular Weight | 116.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 116.14 g/mol gives 503-87-7 CP2PH1A61R Thiohydantoin Hydantoin, 2-thio- 4-Imidazolidinone, 2-thioxo- 2-Thiohydantoin 5-24-05-00241 (Beilstein Handbook Reference) AI3-61106 BRN 0110599 EINECS 207-977-4 NSC 11772 2-Thioguidanthion 2-Thioxo-4-imidazolidinone USAF BE-25 UNII-CP2PH1A61R distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
503-87-7 CP2PH1A61R Thiohydantoin Hydantoin, 2-thio- 4-Imidazolidinone, 2-thioxo- 2-Thiohydantoin 5-24-05-00241 (Beilstein Handbook Reference) AI3-61106 BRN 0110599 EINECS 207-977-4 NSC 11772 2-Thioguidanthion 2-Thioxo-4-imidazolidinone USAF BE-25 UNII-CP2PH1A61R (CAS 503-87-7) is a high-purity analytical reference standard with the molecular formula C3H4N2OS and a molecular weight of 116.14 g/mol.
Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 503-87-7 CP2PH1A61R Thiohydantoin Hydantoin, 2-thio- 4-Imidazolidinone, 2-thioxo- 2-Thiohydantoin 5-24-05-00241 (Beilstein Handbook Reference) AI3-61106 BRN 0110599 EINECS 207-977-4 NSC 11772 2-Thioguidanthion 2-Thioxo-4-imidazolidinone USAF BE-25 UNII-CP2PH1A61R is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 116.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C3H4N2OS |
| Molecular Weight | 116.14 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |