85118-01-0 AR-1L8398 zinc; bis(dimethylcarbamothioylsulfanyl)arsanyl dimethylaminomethanedithioate; dimethylaminomethanedithioate; dimethylcarbamothioylsulfanyl dimethylaminomethanedithioate;(dimethylcarbamothioylsulfanyl-methyl-arsanyl) dimethylaminomethanedithioate CAS 85118-01-0
| CAS No. | 85118-01-0 |
| Molecular Formula | C7H11BrF2 |
| Molecular Weight | 213.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 213.06 g/mol gives 85118-01-0 AR-1L8398 zinc; bis(dimethylcarbamothioylsulfanyl)arsanyl dimethylaminomethanedithioate; dimethylaminomethanedithioate; dimethylcarbamothioylsulfanyl dimethylaminomethanedithioate;(dimethylcarbamothioylsulfanyl-methyl-arsanyl) dimethylaminomethanedithioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 85118-01-0 AR-1L8398 zinc; bis(dimethylcarbamothioylsulfanyl)arsanyl dimethylaminomethanedithioate; dimethylaminomethanedithioate; dimethylcarbamothioylsulfanyl dimethylaminomethanedithioate;(dimethylcarbamothioylsulfanyl-methyl-arsanyl) dimethylaminomethanedithioate (CAS 85118-01-0), a certified reference material (molecular formula C7H11BrF2, MW 213.06 g/mol) for analytical method development and quality control.
Structurally, 85118-01-0 AR-1L8398 zinc; bis(dimethylcarbamothioylsulfanyl)arsanyl dimethylaminomethanedithioate; dimethylaminomethanedithioate; dimethylcarbamothioylsulfanyl dimethylaminomethanedithioate;(dimethylcarbamothioylsulfanyl-methyl-arsanyl) dimethylaminomethanedithioate (C7H11BrF2) contains fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 213.06 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C7H11BrF2 |
| Molecular Weight | 213.06 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F/Br-containing |
Recommended Standards
- 2,6-DIFLUOROBENZYL BROMIDE 2-(BROMOMETHYL)-1,3-DIFLUOROBENZENE 85118-00-9 ALPHA-BROMO-2,6-DIFLUOROTOLUENE BENZENE, 2-(BROMOMETHYL)-1,3-DIFLUORO- BETA-BROMO-2,6-DIFLUOROTOLUENE LF10906 (CAS 85118-00-9)
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Why CATO?
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