1220017-37-7 4-{[(2-Chlorophenyl)methoxy]methyl}piperidine--hydrogen chloride (1/1) DTXSID40718617 CAS 1220017-37-7
| CAS No. | 1220017-37-7 |
| Molecular Formula | C13H18ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1220017-37-7 4-{[(2-Chlorophenyl)methoxy]methyl}piperidine--hydrogen chloride (1/1) DTXSID40718617 (C13H18ClNOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 1220017-37-7 4-{[(2-Chlorophenyl)methoxy]methyl}piperidine--hydrogen chloride (1/1) DTXSID40718617 (CAS 1220017-37-7), a certified reference material (molecular formula C13H18ClNOHCl, MW 276.20 g/mol) for analytical method development and quality control.
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), 1220017-37-7 4-{[(2-Chlorophenyl)methoxy]methyl}piperidine--hydrogen chloride (1/1) DTXSID40718617 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 | C13H18ClNO HCl |
| Molecular Weight | 276.20 g/mol |
| 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 |
| 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 | 1 |
Related Chlorophenyl Standards
- 2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)acetamide (CAS 1000340-02-2)
- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
- Methyl 1-(2-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-85-1)
- 1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide (CAS 1000577-01-4)
- Benzyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000577-09-2)
- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- 2-Pyrrolidin-2-yl-thiazole dihydrochloride (CAS 1965309-49-2)
- 4-(6-Bromopyridin-2-yl)piperazin-2-one (CAS 1289097-77-3)
- Bis(3-methylbutyl) N-(2,2,3,3,4,4,4-heptafluorobutanoyl)aspartate (CAS 75743-06-5)
- (5-(Pyrimidin-2-yl)pyridin-3-yl)methanol (CAS 1346687-30-6)
- Vonoprazan Impurity 143 (CAS 66715-65-9)
- (E)-N-(4-Methoxystyryl)formamide (CAS 2501-37-3)
- Terbutaline impurity 104 (CAS CATO-C4X-1183104)
- 11-Tridecyn-1-ol (CAS 33925-75-6)
- Ethyl 3-amino-1-benzyl-4-cyano-1H-pyrrole-2-carboxylate (CAS 731825-89-1)
- Semaglutide Impurity 18 (CAS 1671100-14-3)
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