Methyl 2-(quinolin-2-ylmethylene)hydrazinecarbodithioate CAS 26155-62-4
| CAS No. | 26155-62-4 |
| Molecular Formula | C12H11N3S2 |
| Molecular Weight | 261.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 261.37 g/mol gives Methyl 2-(quinolin-2-ylmethylene)hydrazinecarbodithioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 2-(quinolin-2-ylmethylene)hydrazinecarbodithioate (CAS 26155-62-4) is a high-purity analytical reference standard with the molecular formula C12H11N3S2 and a molecular weight of 261.37 g/mol.
Based on its molecular formula C12H11N3S2, Methyl 2-(quinolin-2-ylmethylene)hydrazinecarbodithioate contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 261.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 Methyl 2-(quinolin-2-ylmethylene)hydrazinecarbodithioate 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.
Physical & Chemical Properties
| Molecular Formula | C12H11N3S2 |
| Molecular Weight | 261.37 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.) | 1964 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related Methyl Standards
- Methyl 2-(quinolin-4-ylmethylene)hydrazinecarbodithioate (CAS 89806-08-6)
- 4-(2-(Quinolin-4-yl)vinyl)benzene-1,3-diamine (CAS 53-98-5)
- 2-(Quinolin-4-yl)benzo[d]thiazole (CAS 64434-97-5)
- (2E)-3-[(Quinolin-8-yl)amino]-2-(1H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile (CAS 1024788-07-5)
- 3-[(1E)-[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl]phenol (CAS 1429220-53-0)
- Quinolin-6-yl 4-methylbenzoate (CAS 921625-58-3)
- 3-(2-(Quinolin-2-yl)vinyl)benzaldehyde (CAS 108701-12-8)
- Phenyl quinolin-8-ylcarbamate (CAS 83848-82-2)
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