| CAS No. | 338410-15-4 |
| Molecular Formula | C16H21N5OS |
| Molecular Weight | 331.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2E)-3-Amino-2-cyano-3-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methylprop-2-enethioamide.
(2E)-3-Amino-2-cyano-3-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methylprop-2-enethioamide (CAS 338410-15-4) is a high-purity analytical reference standard with the molecular formula C16H21N5OS and a molecular weight of 331.44 g/mol.
Structurally, (2E)-3-Amino-2-cyano-3-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methylprop-2-enethioamide (C16H21N5OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 331.44 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
CATO manufactures (2E)-3-Amino-2-cyano-3-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methylprop-2-enethioamide 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.
| Molecular Formula | C16H21N5OS |
| Molecular Weight | 331.44 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |