2-Dodecyl-2-methyl-1,3-propanediyl bis[N-[5 inverted exclamation marka-nitro(benzo-15-crown-5)-4 inverted exclamation marka-yl]carbamate] 99348-39-7 BME 44 Potassium ionophore III CAS 99348-39-7
| CAS No. | 99348-39-7 |
| Molecular Formula | C46H82N4O18 |
| Molecular Weight | 979.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 2-Dodecyl-2-methyl-1,3-propanediyl bis[N-[5 inverted exclamation marka-nitro(benzo-15-crown-5)-4 inverted exclamation marka-yl]carbamate] 99348-39-7 BME 44 Potassium ionophore III under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
2-Dodecyl-2-methyl-1,3-propanediyl bis[N-[5 inverted exclamation marka-nitro(benzo-15-crown-5)-4 inverted exclamation marka-yl]carbamate] 99348-39-7 BME 44 Potassium ionophore III (CAS 99348-39-7), molecular formula C46H82N4O18 and molecular weight 979.16 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Dodecyl-2-methyl-1,3-propanediyl bis[N-[5 inverted exclamation marka-nitro(benzo-15-crown-5)-4 inverted exclamation marka-yl]carbamate] 99348-39-7 BME 44 Potassium ionophore III (C46H82N4O18) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 | C46H82N4O18 |
| Molecular Weight | 979.16 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 4 |
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- (4-Aminophenyl)(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)methanone hydrochloride 182202-75-1 202A751 (CAS 182202-75-1)
- 5-Chloro-1-fluoro-2-methoxy-3-nitrobenzene (CAS 1260845-62-2)
- 5-Carbamoylfuran-2-carboxylic acid (CAS 54022-78-5)
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- 3-(2-Methoxyphenyl)-1-(thiophen-2-yl)propan-1-one (CAS 685108-47-8)
- Experimental Allergic Encephalitogenic Peptide (CAS 29705-92-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com