S-((6-chloropyridin-2-yl)methyl) O-ethyl carbonodithioate CAS 1092444-90-0
| CAS No. | 1092444-90-0 |
| Molecular Formula | C9H10ClNOS2 |
| Molecular Weight | 247.76 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies S-((6-chloropyridin-2-yl)methyl) O-ethyl carbonodithioate (CAS 1092444-90-0), a certified reference material (molecular formula C9H10ClNOS2, MW 247.76 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H10ClNOS2, S-((6-chloropyridin-2-yl)methyl) O-ethyl carbonodithioate contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C9H10ClNOS2 |
| Molecular Weight | 247.76 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related S Standards
- S-((2-chloropyridin-4-yl)methyl) O-ethyl carbonodithioate (CAS 1092444-91-1)
- S-((2-chloropyridin-3-yl)methyl) O-ethyl carbonodithioate (CAS 1092445-02-7)
- 4-(6-Chloropyridin-2-yl)-3-methylbenzoicacid (CAS 1027511-91-6)
- 2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one (CAS 724726-05-0)
- 4-((5-Chloropyridin-2-yl)diazenyl)benzene-1,3-diamine (CAS 33006-91-6)
- 5-(6-Chloropyridin-3-yl)-3-(furan-2-yl)-1,2,4-oxadiazole (CAS 1119506-02-3)
- 1-(3-Chloropyridin-2-yl)-3,3-difluorocyclobutanecarboxylic acid (CAS 1822801-75-1)
- N-(5-chloropyridin-2-yl)-4-hydroxybenzamide (CAS 1039831-75-8)
Recommended Standards
- Diethyltin Dichloride (CAS 866-55-7)
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- n-(3-Chloro-4-fluorobenzyl)-3-(methylthio)propan-1-amine (CAS 1250832-99-5)
- N-(3-Fluorophenyl)-2-(4-methyl-6-oxo-2-(piperidin-1-yl)pyrimidin-1(6H)-yl)acetamide (CAS 1251559-57-5)
- 2,5-Dimethyltetrahydrofuran-3-thiol (CAS 26486-21-5)
- 5,6,7,8-Tetrahydro-1,2,4-triazolo[4,3-a]pyridin-8-amine (CAS 1307237-49-5)
- (S)-5-(((1H-Purin-6-yl)thio)methoxy)-2-amino-5-oxopentanoic acid (CAS 153354-98-4)
- 4-(Piperidin-4-ylsulfonyl)morpholine hydrochloride (CAS 1057385-15-5)
- 3-(Piperidin-4-yl)phenol hydrochloride (CAS 1370256-42-0)
- 4-(3-(3,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)-2-(3-fluorophenyl)isoquinolin-1(2H)-one (CAS 1326888-27-0)
- 1-(4-Phenylpiperazin-1-yl)propan-2-amine (CAS 25032-16-0)
- 2-(Cyclopropylmethyl)pyrimidin-5-amine (CAS 1514480-20-6)
- Tirzepatide (CAS 2023788-19-2)
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