6-Bromo-1-methanesulfonyl-1,2,3,4,5,6-hexahydro-[2,3]bipyridinyl CAS 1316220-25-3
| CAS No. | 1316220-25-3 |
| Molecular Formula | C11H15BrN2O2S |
| Molecular Weight | 319.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-Bromo-1-methanesulfonyl-1,2,3,4,5,6-hexahydro-[2,3]bipyridinyl 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.
6-Bromo-1-methanesulfonyl-1,2,3,4,5,6-hexahydro-[2,3]bipyridinyl (CAS 1316220-25-3) is a high-purity analytical reference standard with the molecular formula C11H15BrN2O2S and a molecular weight of 319.22 g/mol.
The molecular framework of 6-Bromo-1-methanesulfonyl-1,2,3,4,5,6-hexahydro-[2,3]bipyridinyl (C11H15BrN2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H15BrN2O2S |
| Molecular Weight | 319.22 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.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Bromo Standards
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Recommended Standards
- N-[Bis(1-Aziridinyl)Phosphinyl]-3-(Trifluoromethyl)Benzamide (CAS 1546-15-2)
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- 3-(2-Iodophenyl)-3-oxopropanenitrile (CAS 158387-19-0)
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- N-(4-(3-(1H-Imidazol-1-yl)propoxy)phenyl)benzamide (CAS 88138-09-4)
- endo-Gly31-Semaglutide (CAS CATO-C4X-2226282)
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