Propyl[(pyridin-4-yl)methyl]amine dihydrochloride CAS 879640-89-8
| CAS No. | 879640-89-8 |
| Molecular Formula | C9H14N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Propyl[(pyridin-4-yl)methyl]amine dihydrochloride 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 Propyl[(pyridin-4-yl)methyl]amine dihydrochloride (CAS 879640-89-8), a certified reference material (molecular formula C9H14N2HCl, MW 186.68 g/mol) for analytical method development and quality control.
The molecular framework of Propyl[(pyridin-4-yl)methyl]amine dihydrochloride (C9H14N2HCl) is characterized by a nitrile group, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C9H14N2 2*HCl |
| Molecular Weight | 186.68 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Propyl 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
- Methyl 1-amino-5-methyl-1H-pyrazole-3-carboxylate (CAS 150017-49-5)
- N-Ethyl-N-(1-(2-hydroxyethyl)pyrrolidin-3-yl)acetamide (CAS 1353955-70-0)
- 4-(4-Chloro-6-nitroquinolin-2-yl)benzene-1-sulfonyl fluoride (CAS 197160-63-7)
- (3-(2-(Pyrrolidin-1-yl)ethoxy)phenyl)boronic acid (CAS 1313761-13-5)
- 4-Iodo-3-(trifluoromethyl)benzoic Acid (CAS 914636-20-7)
- 3-Ethyl-2-(2-(phenylamino)vinyl)benzo[d]oxazol-3-ium iodide (CAS 63870-30-4)
- 5,5'-Sulfonylbis(1H-indene-1,3(2H)-dione) (CAS 2766727-93-7)
- 2-Bromo-n-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (CAS 863118-14-3)
- 2-Acetamido-3-(propan-2-yloxy)propanoic acid (CAS 65022-12-0)
- (β-Asp5)-Delta-Sleep Inducing Peptide (CAS 82602-88-8)
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