4-[2-(Hydroxymethyl)-1H-benzoimidazol-1-yl]butyl Pivalate CAS 797032-02-1
| CAS No. | 797032-02-1 |
| Molecular Formula | C17H24N2O3 |
| Molecular Weight | 304.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-[2-(Hydroxymethyl)-1H-benzoimidazol-1-yl]butyl Pivalate (CAS 797032-02-1) is a high-purity analytical reference standard with the molecular formula C17H24N2O3 and a molecular weight of 304.38 g/mol.
Based on its molecular formula C17H24N2O3, 4-[2-(Hydroxymethyl)-1H-benzoimidazol-1-yl]butyl Pivalate contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-[2-(Hydroxymethyl)-1H-benzoimidazol-1-yl]butyl Pivalate 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 | C17H24N2O3 |
| Molecular Weight | 304.38 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 4,4-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-one (CAS 27295-88-1)
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- 1-(3-Fluoro-5-methylphenyl)propan-1-ol (CAS 1314961-91-5)
- 3-(2-(Trifluoromethyl)phenyl)pyridin-4-amine (CAS 1261814-93-0)
- 2-(Chloromethyl)-6-(4-chlorophenyl)-3h,4h-thieno[3,2-d]pyrimidin-4-one (CAS 851398-76-0)
- tert-Butyl(2-ethynylphenoxy)dimethylsilane (CAS 250783-23-4)
- 3-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-5-{[(4-nitrophenyl)methyl]sulfanyl}-4-phenyl-4H-1,2,4-triazole (CAS 344269-52-9)
- N-Nitroso-Vildagliptin-d3 amide Impurity (CAS CATO-C4X-1100109)
- Peptide Impurity 64 (CAS CATO-CPTD788964)
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