2-((Pyridin-4-ylmethyl)amino)butan-1-ol hydrochloride CAS 1158735-57-9
| CAS No. | 1158735-57-9 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-((Pyridin-4-ylmethyl)amino)butan-1-ol 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.
CATO supplies 2-((Pyridin-4-ylmethyl)amino)butan-1-ol hydrochloride (CAS 1158735-57-9), a certified reference material (molecular formula C10H16N2OHCl, MW 216.71 g/mol) for analytical method development and quality control.
2-((Pyridin-4-ylmethyl)amino)butan-1-ol hydrochloride (C10H16N2OHCl) contains 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 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).
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.
Physical & Chemical Properties
| Molecular Formula | C10H16N2O HCl |
| Molecular Weight | 216.71 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Pyridin Standards
- 3-[(E)-2-(Pyridin-3-yl)ethenyl]-1,2-dihydroquinoxalin-2-one (CAS 1000169-10-7)
- 2-(pyridin-2-ylsulfanyl)acetic acid (CAS 10002-29-6)
- 4-(Pyridin-3-yloxy)benzenesulfonic acid (CAS 1000340-09-9)
- 2-(2-Oxo-2-(pyridin-4-yl)ethylidene)thiazolidin-4-one (CAS 1000932-15-9)
- 2-[2-oxo-2-(pyridin-3-yl)ethylidene]-1,3-thiazolidin-4-one (CAS 1000932-62-6)
- N-(pyridin-3-ylmethyl)sulfamide (CAS 1000933-31-2)
- Ethyl 1-(2-pyridin-2-ylethyl)piperidine-4-carboxylate (CAS 1000941-29-6)
- 1-Methyl-4-(pyridin-2-ylmethyl)piperazine (CAS 100158-57-4)
Recommended Standards
- 5-Chloro-2-hydroxybenzohydrazide (CAS 5022-48-0)
- 4-Formyl-3-(trifluoromethyl)benzoic acid (CAS 1289083-41-5)
- 7-Methyl-2,3-dihydropyrazolo[5,1-b]oxazole-6-carboxylic acid (CAS 1239844-56-4)
- 2-Chlorobenzene-1,3-diol (CAS 6201-65-6)
- 2-(Pyrrolidin-1-yl)benzimidamide (CAS 1021142-42-6)
- N-((1-(2-Aminoethyl)piperidin-4-yl)methyl)acetamide (CAS 1353963-81-1)
- 5-Fluorochromane-3-carboxylic acid (CAS 1698466-68-0)
- 6-Amino-5-bromo-3-methylpyrimidine-2,4(1H,3H)-dione (CAS 7150-03-0)
- 4-Chloro-3-fluoro-3'-iodobenzophenone (CAS 951890-68-9)
- Mitogenic Pentapeptide (CAS 87173-03-3)
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