(1-(1-(pyrazin-2-yl)ethyl)piperidin-3-yl)methanol hydrochloride CAS 1203041-41-1
| CAS No. | 1203041-41-1 |
| Molecular Formula | C12H19N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1-(1-(pyrazin-2-yl)ethyl)piperidin-3-yl)methanol hydrochloride.
(1-(1-(pyrazin-2-yl)ethyl)piperidin-3-yl)methanol hydrochloride (CAS 1203041-41-1), molecular formula C12H19N3OHCl and molecular weight 257.76 g/mol, is a CATO reference standard with documented purity and traceability.
(1-(1-(pyrazin-2-yl)ethyl)piperidin-3-yl)methanol hydrochloride (C12H19N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(1-(pyrazin-2-yl)ethyl)piperidin-3-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 | C12H19N3O HCl |
| Molecular Weight | 257.76 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- Ethyl 2-(1-adamantyl)-2-oxo-acetate (CAS 152240-45-4)
- 3-((1-(Hydroxymethyl)cyclopropyl)amino)thietane 1,1-dioxide (CAS 1872533-91-9)
- 3-(tert-Butyl)isoxazole-5-carbaldehyde (CAS 121604-56-6)
- (2-Cyclopentylthiazol-5-yl)methanamine (CAS 1251391-86-2)
- n-(Adamantan-1-yl)-2-chloropropanamide (CAS 90477-15-9)
- (2S)-2-amino-2-[4-(Hydroxymethyl)(2-pyridyl)]ethan-1-ol (CAS 1213558-30-5)
- (R)-tert-Butyl 3-((R)-1-hydroxyethyl)morpholine-4-carboxylate (CAS 1821768-89-1)
- (3-Cyclopropyl-5-(thiazol-5-yl)phenyl)boronic acid (CAS 2225171-65-1)
- 5,5-Dimethyl-3-(2-(piperidin-2-yl)ethyl)imidazolidine-2,4-dione (CAS 1266946-09-1)
- Tau Peptide (306-317) trifluoroacetate salt (CAS 1003007-59-7)
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