2-Hydrazinyl-4'-methyl-2'-phenyl-4,5'-bithiazole CAS 886495-30-3
| CAS No. | 886495-30-3 |
| Molecular Formula | C13H12N4S2 |
| Molecular Weight | 288.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Hydrazinyl-4'-methyl-2'-phenyl-4,5'-bithiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Hydrazinyl-4'-methyl-2'-phenyl-4,5'-bithiazole (CAS 886495-30-3), molecular formula C13H12N4S2 and molecular weight 288.39 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Hydrazinyl-4'-methyl-2'-phenyl-4,5'-bithiazole (C13H12N4S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C13H12N4S2 |
| Molecular Weight | 288.39 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |
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- Didodecyl Phthalate (CAS 2432-90-8)
- 7-Bromo-1-methyl-2,3-dihydro-1H-indol-2-one (CAS 100831-25-2)
- 2-(1-Isopropylpyrrolidin-3-yl)acetic acid (CAS 1220030-68-1)
- 3-Chloro-2-hydroxy-6-methylbenzaldehyde (CAS 153782-74-2)
- Smac-N7 Peptide (CAS 401913-57-3)
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