(Hexahydro-1H-pyrrolizin-1-yl)methanol (hydrochloride) CAS 2580220-93-3
| CAS No. | 2580220-93-3 |
| Molecular Formula | C8H15NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (Hexahydro-1H-pyrrolizin-1-yl)methanol (hydrochloride) is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(Hexahydro-1H-pyrrolizin-1-yl)methanol (hydrochloride) (CAS 2580220-93-3) is a high-purity analytical reference standard with the molecular formula C8H15NOHCl and a molecular weight of 177.67 g/mol.
(Hexahydro-1H-pyrrolizin-1-yl)methanol (hydrochloride) (C8H15NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), (Hexahydro-1H-pyrrolizin-1-yl)methanol (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 | C8H15NO HCl |
| Molecular Weight | 177.67 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2001 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Hexahydro Standards
- Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide (CAS 1000931-52-1)
- 2-(Hexahydro-1H-pyrrolizin-7a-yl)acetyl chloride (CAS 100445-98-5)
- (S)-Hexahydro-4H-pyrido[1,2-a]pyrazine-1,4(6H)-dione (CAS 101392-99-8)
- 1014104-43-8 (5E)-1,2,3,4,10,11-Hexahydro-5H-spiro[benzo[c]pyrano[3,2-g]chromene-9,1'-cyclohexan]-5-one oxime MFCD09845298 (CAS 1014104-43-8)
- 6-methyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one (CAS 101870-28-4)
- Hexahydro-3H-oxazolo[3,4-a]pyrazin-3-one hydrochloride (CAS 1020349-31-8)
- 3,4,5,6,7,8-hexahydro-1H-quinolin-2-one (CAS 10333-11-6)
- 5,6,7,8,9,10-Hexahydro-7,10-epiminocycloocta[c]pyridine (CAS 105282-59-5)
Recommended Standards
- 6-Cyclopropyl-5-methylpyrimidin-4(1H)-one (CAS 21741-39-9)
- 5-(Aminomethyl)pyrazine-2-carbonitrile (CAS 1540844-38-9)
- POE (5) stearyl amine (CAS 26635-92-7)
- 4',4''',4''''',4'''''''-Methanetetrayltetrakis(([1,1'-biphenyl]-4-carboxylic acid)) (CAS 1208241-38-6)
- tert-Butyl (9-formyl-9H-fluoren-2-yl)carbamate (CAS 340162-79-0)
- 2-(3-Fluorophenyl)quinazoline (CAS 1596243-24-1)
- 1,3-acetone dicarboxylate dimethyl ester (CAS 1830-54-2)
- 2-(6-Methyl-2-(5-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl)acetonitrile (CAS 88571-15-7)
- Mirogabalin Impurity 22 Benzenesulfonic Acid (CAS 138245-15-4(free base))
- Semaglutide Impurity 82 (CAS CATO-C4X-222682)
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