O-ethyl S-(3-nitrobenzyl) carbonodithioate CAS 1335107-28-2
| CAS No. | 1335107-28-2 |
| Molecular Formula | C10H11NO3S2 |
| Molecular Weight | 257.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 257.33 g/mol gives O-ethyl S-(3-nitrobenzyl) carbonodithioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
O-ethyl S-(3-nitrobenzyl) carbonodithioate (CAS 1335107-28-2), molecular formula C10H11NO3S2 and molecular weight 257.33 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, O-ethyl S-(3-nitrobenzyl) carbonodithioate (C10H11NO3S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 257.33 g/mol, it falls into the medium-molecular-weight range. 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).
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), O-ethyl S-(3-nitrobenzyl) carbonodithioate 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 | C10H11NO3S2 |
| Molecular Weight | 257.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Recommended Standards
- (1S,2R)-2-((tert-Butoxycarbonyl)amino)cycloheptane-1-carboxylic acid (CAS 1335031-78-1)
- 1-{[1-(4-methylphenyl)-1H-1,2,3-triazol-5-yl]methyl}piperazine (CAS 1338667-80-3)
- (1R,2S)-2-((tert-Butoxycarbonyl)amino)-2-methylcyclohexane-1-carboxylic acid (CAS 1335031-50-9)
- tert-Butyl (4aS,7aS)-6-(hydroxymethyl)hexahydrocyclopenta[b][1,4]oxazine-4(4aH)-carboxylate (CAS 1341036-22-3)
- 2-(Difluoromethyl)-5-fluoropyridine-3-acetonitrile (CAS 1805315-23-4)
- 1-Fluoro-2-methyl-4-(3-methylbut-3-en-1-yl)benzene (CAS 1305324-31-5)
- N-(4-(Furan-2-yl)thiazol-2-yl)-2-(4-(trifluoromethoxy)phenyl)-2H-tetrazole-5-carboxamide (CAS 1396881-75-6)
- 4-Chloro-N-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)benzamide (CAS 320420-17-5)
- tert-Butyl (2-chloro-4-(6-methylpyrazin-2-yl)phenyl)carbamate (CAS 1648864-29-2)
- 2-Methyl-5-oxa-2,8-diazaspiro[3.5]Nonane (CAS 1366647-33-7)
- Benidipine Impurity 62 (CAS CATO-C4X-112062)
- 1391052-84-8 3-Oxo-2-propylpentanoic Acid Methyl Ester (CAS 1391052-84-8)
- (S)-3-Amino-2-pyrrolidinone Hydrochloride (CAS 56440-28-9)
- Semaglutide impurity 214 (CAS CATO-C4X-2226214)
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