| CAS No. | 109376-83-2 |
| Molecular Formula | C15H17IN2O2S |
| Molecular Weight | 416.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 416.28 g/mol gives 109376-83-2 E2C2LB77BF ML 7 1H-1,4-Diazepine, hexahydro-1-((5-iodo-1-naphthalenyl)sulfonyl)- 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine hcl ML-7 ML7 UNII-E2C2LB77BF distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
109376-83-2 E2C2LB77BF ML 7 1H-1,4-Diazepine, hexahydro-1-((5-iodo-1-naphthalenyl)sulfonyl)- 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine hcl ML-7 ML7 UNII-E2C2LB77BF (CAS 109376-83-2) is a high-purity analytical reference standard with the molecular formula C15H17IN2O2S and a molecular weight of 416.28 g/mol.
The molecular framework of 109376-83-2 E2C2LB77BF ML 7 1H-1,4-Diazepine, hexahydro-1-((5-iodo-1-naphthalenyl)sulfonyl)- 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine hcl ML-7 ML7 UNII-E2C2LB77BF (C15H17IN2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 109376-83-2 E2C2LB77BF ML 7 1H-1,4-Diazepine, hexahydro-1-((5-iodo-1-naphthalenyl)sulfonyl)- 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine hcl ML-7 ML7 UNII-E2C2LB77BF 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.
| Molecular Formula | C15H17IN2O2S |
| Molecular Weight | 416.28 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |