2-((5-(4-Chlorophenyl)furan-2-yl)methylene)hydrazine-1-carbothioamide CAS 60698-40-0
| CAS No. | 60698-40-0 |
| Molecular Formula | C12H10ClN3OS |
| Molecular Weight | 279.75 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 2-((5-(4-Chlorophenyl)furan-2-yl)methylene)hydrazine-1-carbothioamide.
2-((5-(4-Chlorophenyl)furan-2-yl)methylene)hydrazine-1-carbothioamide (CAS 60698-40-0), molecular formula C12H10ClN3OS and molecular weight 279.75 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-((5-(4-Chlorophenyl)furan-2-yl)methylene)hydrazine-1-carbothioamide (C12H10ClN3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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 279.75 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 2-((5-(4-Chlorophenyl)furan-2-yl)methylene)hydrazine-1-carbothioamide 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 | C12H10ClN3OS |
| Molecular Weight | 279.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Chlorophenyl Standards
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Recommended Standards
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- 4-(5-Chloro-3-ethylimidazo[1,2-a]pyridin-2-yl)-1,2,5-thiadiazol-3-amine (CAS 1956332-07-2)
- 4-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-2-hydrazinylthiazole (CAS 886504-00-3)
- N-(3-fluoro-2-methylphenyl)thietan-3-amine (CAS 1862654-89-4)
- Methyl (r)-3-amino-3-(anthracen-2-yl)propanoate (CAS 1213483-20-5)
- 2-Bromo-3-(difluoromethoxy)thioanisole (CAS 1805104-13-5)
- 2-[(4-bromobenzene)sulfonyl]acetic acid (CAS 3406-73-3)
- N-Ethylpyridazin-4-amine (CAS 1521274-68-9)
- 4-Iodo-5-methoxypyrimidine (CAS 1806421-16-8)
- N-(2-(1H-pyrazol-4-yl)ethyl)thietan-3-amine (CAS 1928725-00-1)
- Dactolisib tosylate, >98% (HPLC) (CAS 1028385-32-1)
- 3-[3-(trifluoromethyl)phenyl]prop-2-yn-1-amine hydrochloride (CAS 1052550-23-8)
- Fibrinopeptide A (human) (CAS 25422-31-5)
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