2-(2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)propanoyl)-N-methylhydrazine-1-carbothioamide CAS 339010-58-1
| CAS No. | 339010-58-1 |
| Molecular Formula | C11H12ClF3N4OS |
| Molecular Weight | 340.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H12ClF3N4OS, 2-(2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)propanoyl)-N-methylhydrazine-1-carbothioamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 340.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 2-(2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)propanoyl)-N-methylhydrazine-1-carbothioamide (CAS 339010-58-1), a certified reference material (molecular formula C11H12ClF3N4OS, MW 340.75 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 2-(2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)propanoyl)-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 | C11H12ClF3N4OS |
| Molecular Weight | 340.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Chloro Standards
- (6-Chloro-4-trifluoromethyl-pyridin-2-ylsulfanyl)-acetic acid [1-dimethylamino-meth-(E)-ylidene]-hydrazide (CAS 1858264-43-3)
- 3-Chloro-N-(2-(2,4-difluorophenoxy)pyridin-3-yl)-2,2-dimethylpropanamide (CAS 243963-32-8)
- 3-Chloro-N-(6-(2,4-difluorophenoxy)pyridin-3-yl)-2,2-dimethylpropanamide (CAS 243963-11-3)
- 1-(5-Chloro-2-methoxyphenyl)-3-(ethoxycarbonyl)-5-methyl-4,5-dihydro-1h-pyrazole-5-carboxylic acid (CAS 1264043-40-4)
- 1-(3-Chloro-4-methoxyphenyl)-3-(ethoxycarbonyl)-5-methyl-4,5-dihydro-1h-pyrazole-5-carboxylic acid (CAS 1264050-63-6)
- 3-Chloro-4-fluoro-N-(2-oxoindolin-5-yl)benzenesulfonamide (CAS 921538-82-1)
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Recommended Standards
- 2-((4-Chlorophenyl)thio)-3-(trifluoromethyl)quinoxaline (CAS 321433-72-1)
- 2-[(2-Chlorophenyl)sulfanyl]-3-(trifluoromethyl)quinoxaline (CAS 338773-65-2)
- Chlortalidone EP Impurity A (CAS 345930-32-7)
- S-((6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl) O,O-dimethyl phosphorodithioate (CAS 35570-72-0)
- (1R)-1-(Pyrimidin-5-yl)ethan-1-amine (CAS 179601-39-9)
- 6-Bromopyrazolo[1,5-a]pyridine-3,4-dicarboxylic acid (CAS 2767590-08-7)
- Iristectorigenin A (CAS 39012-01-6)
- Ethyl 5-isopropoxy-2-methylbenzoate (CAS 2586127-59-3)
- 2-(4-(2-Chloroacetyl)piperazin-1-yl)-N-isopropylacetamide (CAS 900640-88-2)
- 1-(3,4-Dimethoxyphenyl)-4(3,4-methylenedioxyphenyl)-2,3-dimethylbutane (CAS 129684-08-8)
- Trans-4-fluorocyclohexan-1-aminehydrochloride (CAS 923596-01-4)
- 4-Methoxyphenyl cyclopentanecarboxylate (CAS 667887-05-0)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-ethylphenyl)acetic acid (CAS 1260618-75-4)
- [Tyr15] Fibrinopeptide B, human (CAS 125455-56-3)
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