1-(2,6-Dichlorobenzyl)piperidine-4-carboxylic acid hydrochloride CAS 901923-63-5
| CAS No. | 901923-63-5 |
| Molecular Formula | C13H15Cl2NO2 |
| Molecular Weight | 288.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 1-(2,6-Dichlorobenzyl)piperidine-4-carboxylic acid hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1-(2,6-Dichlorobenzyl)piperidine-4-carboxylic acid hydrochloride (CAS 901923-63-5), molecular formula C13H15Cl2NO2 and molecular weight 288.17 g/mol, is a CATO reference standard with documented purity and traceability.
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-(2,6-Dichlorobenzyl)piperidine-4-carboxylic acid 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 | C13H15Cl2NO2 |
| Molecular Weight | 288.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorobenzyl Standards
- 1-(3,4-Dichlorobenzyl)piperidine-2-carboxylic acid (CAS 1032337-33-9)
- 1-(2,6-Dichlorobenzyl)piperidine-2-carboxylic acid (CAS 1040350-76-2)
- 1-(2,4-Dichlorobenzyl)piperidine-2-carboxylic acid (CAS 1042766-55-1)
- 1-(2,4-Dichlorobenzyl)piperidine-3-carboxylic acid (CAS 896045-26-4)
- 1-(2,4-Dichlorobenzyl)piperidine-4-carboxylic acid (CAS 901920-31-8)
- 1-(2,5-Dichlorobenzyl)piperidine-3-carboxylic acid (CAS 896045-33-3)
- 1-(2,5-Dichlorobenzyl)piperidine-4-carboxylic acid (CAS 901920-33-0)
- 1-(2,6-Dichlorobenzyl)piperidine-3-carboxylic acid (CAS 896051-74-4)
Recommended Standards
- 1,3,5-Triethyl-2-iodobenzene (CAS 2100-21-2)
- 1-Hexyl-4-iodobenzene (CAS 62150-34-9)
- 1-iodo-2,4-bis(propan-2-yl)benzene (CAS 496801-02-6)
- 2-(2,4-Dichlorophenoxy)-1-(1-piperidyl)ethanone (CAS 39489-66-2)
- N-(4-Bromopheneethyl-phthalimide (CAS 124499-18-9)
- 3-Acetyl-7-fluoro-2H-chromen-2-one, 97% (CAS 1318770-38-5)
- 6-Chloronorharmane (CAS 30684-46-9)
- 2-(1H-Indol-3-yl)-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide (CAS 852367-70-5)
- N-(1,2,4-Thiadiazol-5-yl)acetamide (CAS 857749-39-4)
- Ethyl 2-cyclooctylideneacetate (CAS 1903-24-8)
- Tert-butyl 3-amino-5-(trifluoromethyl)piperidine-1-carboxylate (CAS 1312806-22-6)
- 2-diphenylphosphanylethanesulfonic acid;sodium salt (CAS 111831-39-1)
- tert-Butyl 4-(2-(quinolin-3-yl)ethyl)piperazine-1-carboxylate (CAS 2602340-82-7)
- Amyloid Precursor Frameshift Mutant C-Terminal Peptide trifluoroacetate salt (CAS 189125-14-2)
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