Methyl (1-methyl-1H-indazol-7-yl)carbamimidothioate CAS 787488-63-5
| CAS No. | 787488-63-5 |
| Molecular Formula | C10H12N4S |
| Molecular Weight | 220.29 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 Methyl (1-methyl-1H-indazol-7-yl)carbamimidothioate.
Methyl (1-methyl-1H-indazol-7-yl)carbamimidothioate (CAS 787488-63-5) is a high-purity analytical reference standard with the molecular formula C10H12N4S and a molecular weight of 220.29 g/mol.
Methyl (1-methyl-1H-indazol-7-yl)carbamimidothioate (C10H12N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), Methyl (1-methyl-1H-indazol-7-yl)carbamimidothioate 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 | C10H12N4S |
| Molecular Weight | 220.29 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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