2-(Tetrahydro-1H-pyrrolizin-7a(5H)-yl)ethan-1-ol CAS 78449-77-1
| CAS No. | 78449-77-1 |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(Tetrahydro-1H-pyrrolizin-7a(5H)-yl)ethan-1-ol (C9H17NO) is characterized by 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 2-(Tetrahydro-1H-pyrrolizin-7a(5H)-yl)ethan-1-ol (CAS 78449-77-1), a certified reference material (molecular formula C9H17NO, MW 155.24 g/mol) for analytical method development and quality control.
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 2-(Tetrahydro-1H-pyrrolizin-7a(5H)-yl)ethan-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 | C9H17NO |
| Molecular Weight | 155.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 1 |
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