Octyl (4-(chlorosulfonyl)phenyl)carbamate CAS 680185-45-9
| CAS No. | 680185-45-9 |
| Molecular Formula | C15H22ClNO4S |
| Molecular Weight | 347.86 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Octyl (4-(chlorosulfonyl)phenyl)carbamate 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.
CATO supplies Octyl (4-(chlorosulfonyl)phenyl)carbamate (CAS 680185-45-9), a certified reference material (molecular formula C15H22ClNO4S, MW 347.86 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H22ClNO4S, Octyl (4-(chlorosulfonyl)phenyl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 347.86 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.
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 | C15H22ClNO4S |
| Molecular Weight | 347.86 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Octyl Standards
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Recommended Standards
- Ethyl N-{1-[(4-chlorophenyl)sulfanyl]-2,3-dihydro-1H-inden-2-yl}carbamate (CAS 337920-34-0)
- Zotepine N-Oxide (CAS 63720-83-2)
- 4-Chloro-N-(3-(hex-1-yn-1-yl)phenyl)benzenesulfonamide (CAS 861209-81-6)
- Rabeprazole Impurity N10 (CAS 1632219-80-7)
- 4-(m-tolyloxy)aniline (CAS 56705-84-1)
- 1-(3-Methoxypropyl)-2-nitrobenzene (CAS 103095-60-9)
- N1-benzyl-5-fluorobenzene-1,2-diamine (CAS 1250244-09-7)
- 2-(3-Iso-Propylphenyl)-2-Propanol (CAS 14860-89-0)
- Amorolfine Impurity N1 (CAS 67467-96-3)
- 2-((1-Isopropyl-1H-pyrazol-4-yl)oxy)acetic acid (CAS 1595725-03-3)
- 1-(3,5-Dichlorophenyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine (CAS 326012-82-2)
- 2-Isopropyl-5-methylhexanoic acid (CAS 4384-07-0)
- Etoricoxib Impurity 46 (CAS 2708988-48-9)
- Semaglutide Impurity 121 X Sodium Salt (CAS CATO-C4X-2226121)
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