2-(Furan-2-carbonyl)-N-methylhydrazine-1-carbothioamide CAS 41735-61-9
| CAS No. | 41735-61-9 |
| Molecular Formula | C7H9N3O2S |
| Molecular Weight | 199.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Furan-2-carbonyl)-N-methylhydrazine-1-carbothioamide is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(Furan-2-carbonyl)-N-methylhydrazine-1-carbothioamide (CAS 41735-61-9), a certified reference material (molecular formula C7H9N3O2S, MW 199.23 g/mol) for analytical method development and quality control.
The molecular framework of 2-(Furan-2-carbonyl)-N-methylhydrazine-1-carbothioamide (C7H9N3O2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(Furan-2-carbonyl)-N-methylhydrazine-1-carbothioamide 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 | C7H9N3O2S |
| Molecular Weight | 199.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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- (2R)-N-{[2-chloro-3-(trifluoromethyl)phenyl]methyl}-1-methyl-5-oxopyrrolidine-2-carboxamide (CAS 1001390-06-2)
- 4-(Phenylsulfanyl)benzaldehyde (CAS 1208-88-4)
- Methylnaltrexone Bromide Impurity 2 (CAS CATO-C4X-15212)
- (S)-4-(1-(2H-Indazol-2-yl)ethyl)-N-(2-aminophenyl)benzamide (CAS 920315-10-2)
- Boc-D-Dap(Fmoc)-OH (CAS 131570-56-4)
- (3R,4R,5S)-3,4-Dihydroxy-5-((R)-1-hydroxyethyl)dihydrofuran-2(3H)-one (CAS 35902-06-8)
- Semaglutide Impurity 7 (CAS CATO-C4X-22267)
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