1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine hydrochloride CAS 2096332-19-1
| CAS No. | 2096332-19-1 |
| Molecular Formula | C17H26BNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine hydrochloride (C17H26BNO2HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 323.67 g/mol, it falls into the moderately-high-molecular-weight range. 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).
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine hydrochloride (CAS 2096332-19-1), molecular formula C17H26BNO2HCl and molecular weight 323.67 g/mol, is a CATO reference standard with documented purity and traceability.
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), 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine hydrochloride 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 | C17H26BNO2 HCl |
| Molecular Weight | 323.67 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Tetramethyl Standards
- 3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propan-1-ol (CAS 1000802-50-5)
- 3,3',4,4'-Tetramethyl-2,2'-bithiophene (CAS 100118-76-1)
- 4,4,5,5-Tetramethyl-2-(5-methylbenzo[b]thiophen-2-yl)-1,3,2-dioxaborolane (CAS 1001200-61-8)
- 2-(1,1,5,5-Tetramethyl-1,3,4,5,6,8a-hexahydro-2H-2,4a-methanonaphthalen-8-yl)propan-1-ol (CAS 1001252-30-7)
- 2,3,6,7-Tetramethyl-1H-indole-4,5-dione (CAS 100192-23-2)
- 3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine 2,2,2-trifluoroacetate (CAS 100208-05-7)
- 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one (CAS 1002309-19-4)
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole (CAS 1002309-47-8)
Recommended Standards
- Methyl 3-(2-cyclopentylacetamido)thiophene-2-carboxylate (CAS 923213-49-4)
- 2-Bromo-4-(5-chloro-2-methoxyphenyl)thiazole (CAS 1188167-73-8)
- 1-Azatricyclo[4.2.0.02,4]octane-6-methanol, (2S,4S,6R)- (CAS 2927440-93-3)
- 1-(2-Bromophenyl)-5-chloro-1-oxopentane (CAS 487058-92-4)
- 2-(((2-Phenylthiazol-4-yl)methyl)thio)propanoic acid (CAS 380564-75-0)
- 6-(3-Chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 876884-32-1)
- 1-Cyclopentylbutane-1,3-dione (CAS 136146-66-2)
- 2-Chloro-N,5-dimethylaniline (CAS 881848-78-8)
- Methyl 4-fluoro-2-methyl-1H-indole-3-carboxylate (CAS 1082470-27-6)
- Endo-38a-Pro-Exenatide trifluoroacetate salt (CAS 1678416-95-9)
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