10-(4-Chlorophenyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide CAS 949108-68-3
| CAS No. | 949108-68-3 |
| Molecular Formula | C19H18BClF2N2 |
| Molecular Weight | 358.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
10-(4-Chlorophenyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide (CAS 949108-68-3), molecular formula C19H18BClF2N2 and molecular weight 358.62 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 10-(4-Chlorophenyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 358.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 10-(4-Chlorophenyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide 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.
Physical & Chemical Properties
| Molecular Formula | C19H18BClF2N2 |
| Molecular Weight | 358.62 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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- Ethyl 2-(4-methoxyphenyl)-1H-benzo[d]imidazole-5-carboxylate (CAS 126824-19-9)
- 3,5-Dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-ol (CAS 1935603-31-8)
- Dobutamine Impurity N1 (CAS 19713-28-1)
- (3-Cyclopropyl-5-(3-methylpiperidin-1-yl)phenyl)boronic acid (CAS 2225152-82-7)
- tert-Butyl 2-(((2-hydroxyethyl)thio)methyl)piperidine-1-carboxylate (CAS 1353983-41-1)
- 2-(6-Bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl)-2-isopropoxyacetic acid (CAS 957890-28-7)
- D-[Phe]6-Semaglutide (CAS CATO-CPTD788633)
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