N-[(2-Methylphenyl)methyl]-1-piperidin-3-ylmethanamine hydrochloride CAS 1289388-53-9
| CAS No. | 1289388-53-9 |
| Molecular Formula | C14H22N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, N-[(2-Methylphenyl)methyl]-1-piperidin-3-ylmethanamine hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 254.80 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
CATO supplies N-[(2-Methylphenyl)methyl]-1-piperidin-3-ylmethanamine hydrochloride (CAS 1289388-53-9), a certified reference material (molecular formula C14H22N2HCl, MW 254.80 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.
As a certified reference material (CRM), N-[(2-Methylphenyl)methyl]-1-piperidin-3-ylmethanamine 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 | C14H22N2 HCl |
| Molecular Weight | 254.80 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 | 2 |
Related N Standards
- 2-{3-[(2-methylphenyl)methoxy]phenyl}acetic acid (CAS 1000567-84-9)
- Methyl 3-(4-methylphenyl)-5-nitrobenzoate (CAS 1000587-30-3)
- 4-(4-Methylphenyl)sulfinylbutanoic acid (CAS 100059-07-2)
- methyl 5-(3-methylphenyl)-1H-pyrrole-2-carboxylate (CAS 1000682-37-0)
- 1-{1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine (CAS 1000933-07-2)
- 1-[(4-Methylphenyl)methyl]-3-nitro-1h-pyrazole (CAS 1001510-36-6)
- 5-Ethyl-1-(4-methylphenyl)-1h-pyrazole-4-carboxylic acid (CAS 1002185-78-5)
- 4-(3-methylphenyl)-1,2,3,6-tetrahydropyridine hydrochloride (CAS 100224-58-6)
Recommended Standards
- 4-Cyclohexyl-5-(4-(dimethylamino)phenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 1227260-43-6)
- 1-{2-amino-6-methyl-4H,5H,6H,7H-thieno[2,3-c]pyridin-3-yl}ethan-1-one (CAS 1468718-86-6)
- 1-(1-Amino-2-methylpropan-2-yl)cycloheptan-1-ol (CAS 1511783-60-0)
- 4,5-Dihydro-1H-pyrido[2,3-b][1,4]diazepin-2(3H)-one (CAS 757966-64-6)
- (6-Chloropyridin-3-yl)-(4-methylphenyl)methanone (CAS 122601-80-3)
- 1-Benzyl-3-trifluoromethyl-piperazine (CAS 167566-34-9)
- Eucommiol (CAS 55930-44-4)
- 2-Methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline (CAS 712292-64-3)
- Atovaquone EP Impurity A (CAS 2517583-91-2)
- Peptide Impurity 05 (CAS 2322924-83-2)
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