6-(2,5-Dimethyl-1H-pyrrol-1-yl)hexan-1-ol CAS 280133-18-8
| CAS No. | 280133-18-8 |
| Molecular Formula | C12H21NO |
| Molecular Weight | 195.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 6-(2,5-Dimethyl-1H-pyrrol-1-yl)hexan-1-ol (C12H21NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 195.30 g/mol, it falls into the medium-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).
6-(2,5-Dimethyl-1H-pyrrol-1-yl)hexan-1-ol (CAS 280133-18-8) is a high-purity analytical reference standard with the molecular formula C12H21NO and a molecular weight of 195.30 g/mol.
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.
CATO manufactures 6-(2,5-Dimethyl-1H-pyrrol-1-yl)hexan-1-ol 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.
Physical & Chemical Properties
| Molecular Formula | C12H21NO |
| Molecular Weight | 195.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
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- Semaglutide impurity 54 (CAS CATO-C4X-222654)
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