(Z)-2-(1-(furan-2-yl)ethylidene)hydrazine-1-carbothioamide CAS 78597-06-5
| CAS No. | 78597-06-5 |
| Molecular Formula | C7H9N3OS |
| Molecular Weight | 183.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(Z)-2-(1-(furan-2-yl)ethylidene)hydrazine-1-carbothioamide (CAS 78597-06-5) is a high-purity analytical reference standard with the molecular formula C7H9N3OS and a molecular weight of 183.23 g/mol.
The molecular framework of (Z)-2-(1-(furan-2-yl)ethylidene)hydrazine-1-carbothioamide (C7H9N3OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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 | C7H9N3OS |
| Molecular Weight | 183.23 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Z Standards
- Methyl 2-(furan-2-ylmethylene)hydrazinecarbimidothioate (CAS 89139-18-4)
- 5-(Furan-2-yl)-1H-indole (CAS 128373-22-8)
- 5-(Furan-3-yl)-1H-indole (CAS 144104-53-0)
- 2-(Furan-2-yl)-1H-indole (CAS 54864-36-7)
- 2-(Furan-2-yl)indolizine (CAS 28795-34-8)
- 6-(furan-2-yl)-1H-indole (CAS 885273-35-8)
- 6-(furan-3-yl)-1H-indole (CAS 885273-05-2)
- n-(1-(Furan-2-yl)ethyl)-1-methoxypropan-2-amine (CAS 1019628-82-0)
Recommended Standards
- (S)-2-(Pyridin-2-ylthio)propanoic acid (CAS 864754-02-9)
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- methyl 2,3-dihydro-1-benzofuran-3-carboxylate (CAS 39891-56-0)
- PF 429242 dihydrochloride (CAS 2248666-66-0)
- ((3R,5S)-5-methylpyrrolidin-3-yl)methanol hydrochloride (CAS 664364-41-4)
- 9H-Pyrido[3,4-b]indole (CAS 244-63-3)
- 2-(4,6-Diamino-1,3,5-triazin-2-yl)ethanol (CAS 101140-51-6)
- Ethyl 3,5-dihydroxy-4-iodobenzoate (CAS 692204-84-5)
- Benzyl(2-methyl-1-nitropropan-2-yl)sulfane (CAS 105780-12-9)
- endo-Ser39-Tirzepatide (CAS CATO-CPTD788935)
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