Methyl 4-[(carbamimidoylsulfanyl)methyl]benzoate hydrobromide CAS 479580-58-0
| CAS No. | 479580-58-0 |
| Molecular Formula | C10H12N2O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Methyl 4-[(carbamimidoylsulfanyl)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.
Methyl 4-[(carbamimidoylsulfanyl)methyl]benzoate hydrobromide (CAS 479580-58-0) is a high-purity analytical reference standard with the molecular formula C10H12N2O2SHBr and a molecular weight of 305.19 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, Methyl 4-[(carbamimidoylsulfanyl)methyl]benzoate hydrobromide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 305.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Methyl Standards
- 2-(Carbamimidoylsulfanyl)ethane-1-guanidine dihydrobromide (CAS 100130-32-3)
- Methyl 2-(carbamimidoylsulfanyl)acetate hydrobromide (CAS 1326811-11-3)
- Ethyl 2-(carbamimidoylsulfanyl)acetate hydrobromide (CAS 1326812-56-9)
- Methyl 3-[(carbamimidoylsulfanyl)methyl]furan-2-carboxylate hydrobromide (CAS 143824-50-4)
- 1-(Carbamimidoylsulfanyl)-2-ethoxyethane hydrobromide (CAS 161331-39-1)
- [3-(carbamimidoylsulfanyl)propyl]dimethylamine dihydrochloride (CAS 23256-33-9)
- 2-(Carbamimidoylsulfanyl)ethan-1-ol (CAS 2986-29-0)
- 1-(Carbamimidoylsulfanyl)-2-methoxyethane hydrobromide (CAS 64039-34-5)
Recommended Standards
- 5-Bromo-2-(pyridin-2-yl)-1H-indole-3-carbaldehyde (CAS 587828-40-8)
- 2-(4-Amino-2-(difluoromethyl)-6-methylpyridin-3-yl)acetonitrile (CAS 1806888-50-5)
- Rel-(1s,3s)-3-(pyrimidin-2-yloxy)cyclobutan-1-amine hydrochloride (CAS 1807919-96-5)
- Tert-butyl ((3aR,7aS)-octahydro-1H-isoindol-4-yl)carbamate (CAS 2306259-68-5)
- 4-(Piperazin-1-yl)furo[3,2-c]pyridine (CAS 81078-84-4)
- μ-Oxo-bis(5,10,15,20-tetrakis(4-methoxyphenyl)porphinato manganese (CAS 154089-64-2)
- (3-Cyano-2-hydroxyphenyl)trifluoroborate (CAS 2376462-72-3)
- Rel-(1R,2R)-2-(aminomethyl)cyclohexan-1-amine hydrochloride (CAS 24717-04-2)
- Dexmedetomidine Impurity 12 (CAS 2240179-65-9)
- Semaglutide Impurity 161 (x TFA Salt) (CAS CATO-C4X-2226161)
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