N,N-Bis(2-methylbenzyl)-1-(piperidin-2-yl)methanamine hydrochloride CAS 1289386-00-0
| CAS No. | 1289386-00-0 |
| Molecular Formula | C22H30N2 |
| 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 N,N-Bis(2-methylbenzyl)-1-(piperidin-2-yl)methanamine hydrochloride.
N,N-Bis(2-methylbenzyl)-1-(piperidin-2-yl)methanamine hydrochloride (CAS 1289386-00-0) is a high-purity analytical reference standard with the molecular formula C22H30N2HCl and a molecular weight of 358.95 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, N,N-Bis(2-methylbenzyl)-1-(piperidin-2-yl)methanamine hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 358.95 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).
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), N,N-Bis(2-methylbenzyl)-1-(piperidin-2-yl)methanamine 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 | C22H30N2 HCl |
| Molecular Weight | 358.95 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 4-(4,5-Diphenyl-1H-imidazol-2-yl)benzonitrile (CAS 29898-72-4)
- 11-Hexadecenoic Acid (CAS 2271-34-3)
- N-((1-Methylindolin-4-yl)methyl)propan-2-amine (CAS 1706448-15-8)
- Isobutyl 3-hydroxybenzoate (CAS 63638-02-8)
- N-(2-Cyanophenyl)-N-ethylmethanesulfonamide (CAS 1820618-40-3)
- 2-Chloro-9-(tetrahydro-2H-pyran-4-yl)-8,9-dihydro-5H-pyrimido[4,5-b][1,4]diazepin-6(7H)-one (CAS 1807542-93-3)
- 4-Chloro-1-(2-fluorophenyl)pyrazolo[3,4-d]pyrimidine (CAS 630107-83-4)
- Ilaprazole Impurity 92 (CAS CATO-C4X-113092)
- 2,6-Bis(trifluoromethyl)pyrimidine-4-carbaldehyde (CAS 944900-92-9)
- Semaglutide impurity 01 (CAS 1998701-31-7)
Why CATO?
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