Methyl 2-((carbamimidoylthio)methyl)benzoate hydrobromide CAS 21784-51-0
| CAS No. | 21784-51-0 |
| Molecular Formula | C10H12N2O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H12N2O2SHBr, Methyl 2-((carbamimidoylthio)methyl)benzoate hydrobromide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 305.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Methyl 2-((carbamimidoylthio)methyl)benzoate hydrobromide (CAS 21784-51-0) is a high-purity analytical reference standard with the molecular formula C10H12N2O2SHBr and a molecular weight of 305.19 g/mol.
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), Methyl 2-((carbamimidoylthio)methyl)benzoate hydrobromide 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 | C10H12N2O2S HBr |
| Molecular Weight | 305.19 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Methyl Standards
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Recommended Standards
- 4-(Bromomethyl)-1-methyl-1H-imidazole (CAS 1338932-45-8)
- N-(5-Thioxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)benzamide (CAS 115653-14-0)
- 3-Bromo-4-isopropoxynitrobenzene (CAS 1208077-61-5)
- 7-Ethoxy-4,6-dihydroxyquinoline-3-carbonitrile (CAS 56606-26-9)
- 2-Cyclopropoxypyridin-4-amine (CAS 1394914-91-0)
- Methyl 4-hydroxy-2,3-dihydro-1H-indene-2-carboxylate (CAS 935534-34-2)
- 6-(5-Chlorothiophen-2-yl)pyridazin-3-ol (CAS 75792-70-0)
- 1-Methoxyindolin-2-one (CAS 65816-14-0)
- 1-(6-(Benzylthio)-4-methylpyridin-3-yl)propan-1-one (CAS 1355219-37-2)
- D-Ile17-Tirzepatide (CAS CATO-CPTD788917)
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