3-(4-Chlorobenzyl)piperidinehydrochloride CAS 1171692-94-6
| CAS No. | 1171692-94-6 |
| Molecular Formula | C12H16ClN |
| 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 3-(4-Chlorobenzyl)piperidinehydrochloride.
3-(4-Chlorobenzyl)piperidinehydrochloride (CAS 1171692-94-6), molecular formula C12H16ClNHCl and molecular weight 246.18 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(4-Chlorobenzyl)piperidinehydrochloride (C12H16ClNHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 3-(4-Chlorobenzyl)piperidinehydrochloride 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 | C12H16ClN HCl |
| Molecular Weight | 246.18 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 |
| 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorobenzyl Standards
- 1-(4-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001510-38-8)
- 1-(3-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001566-82-0)
- 1-(3-Chlorobenzyl)-1H-pyrazol-4-amine (CAS 1002033-41-1)
- 3-(2-Chlorobenzyl)pyrrolidine (CAS 1003561-98-5)
- 1-(3-Chlorobenzyl)-4-isothiocyanato-1h-pyrazole (CAS 1004193-35-4)
- 1-(3-Chlorobenzyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-imine (CAS 1004643-48-4)
- 1-(4-Chlorobenzyl)-2-oxo-N-(3-phenylpropyl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide (CAS 1005291-55-3)
- 1-(2-Chlorobenzyl)-5-methyl-3,4-dinitro-1h-pyrazole (CAS 1005669-24-8)
Recommended Standards
- 4-(Trifluoromethyl)-4,5-dihydrooxazol-2-amine (CAS 1337881-82-9)
- tert-Butyl 4-(3-chlorobenzylamino)piperidine-1- (CAS 848345-63-1)
- (Z)-2-(4-chlorophenyl)-3-(3-nitrophenyl)acrylonitrile (CAS 104089-72-7)
- 3-Methyl-1-((2-methylbenzyl)thio)butan-2-one (CAS 1505980-66-4)
- Ouabagenin (CAS 508-52-1)
- (S)-2-Amino-3,3-dimethyl-N-(3-sulfamoylbenzyl)butanamide (CAS 1185897-97-5)
- 4-Bromo-1-methyl-1H-indazole (CAS 365427-30-1)
- Methyl 6-amino-5-methylpicolinate (CAS 1260671-79-1)
- Methyl 6-chloro-2,4-dimethylnicotinate (CAS 1256789-09-9)
- Semaglutide Impurity 140 (CAS CATO-C4X-2226140)
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