4-(3-Chlorophenyl)-1-isopropylpiperidin-4-ol CAS 1198285-10-7
| CAS No. | 1198285-10-7 |
| Molecular Formula | C14H20ClNO |
| Molecular Weight | 253.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(3-Chlorophenyl)-1-isopropylpiperidin-4-ol (CAS 1198285-10-7), molecular formula C14H20ClNO and molecular weight 253.77 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H20ClNO, 4-(3-Chlorophenyl)-1-isopropylpiperidin-4-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 253.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 4-(3-Chlorophenyl)-1-isopropylpiperidin-4-ol 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 | C14H20ClNO |
| Molecular Weight | 253.77 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 2-(3-Chlorophenyl)-5,5-diethylmorpholine (CAS 1282696-46-1)
- 2-(2-Chlorophenyl)-5,5-diethylmorpholine (CAS 1283165-85-4)
- 2-(4-Chlorophenyl)-5,5-diethylmorpholine (CAS 1485862-01-8)
- 2-(2-Chlorophenyl)-2-(4-methyl-1-piperazinyl)ethylamine (CAS 904806-54-8)
- 2-(4-Chlorophenyl)-2-(4-methyl-1-piperazinyl)ethylamine (CAS 919724-53-1)
- 3-(4-(2-Chlorophenyl)piperazin-1-yl)propan-1-amine (CAS 55931-64-1)
- 3-(4-(3-Chlorophenyl)piperazin-1-yl)propan-1-amine (CAS 20529-20-8)
- 3-(4-(4-Chlorophenyl)piperazin-1-yl)propan-1-amine (CAS 79322-93-3)
Recommended Standards
- 1-((6-Chloropyridin-3-yl)methyl)-4-isopropylpiperazine (CAS 1093217-98-1)
- 3-[2-Chloro-4-(tert-pentyl)phenoxy]azetidine (CAS 1220021-39-5)
- N-[2-(4-Chlorophenoxy)propyl]cyclopentanamine (CAS 1040686-80-3)
- 2-Chloro-N-(2-(4-methylpiperazin-1-yl)ethyl)aniline (CAS 1225766-24-4)
- 3-((4-(5-Bromo-2-chlorobenzyl)phenoxy)methyl)-3-fluorooxetane (CAS 1632286-04-4)
- BCN-SS-amine (CAS 1435784-65-8)
- (S)-1-cyclooctylethan-1-amine (CAS 1568020-04-1)
- 2,2'-(Hexane-1,6-diyl)bis(isoquinolin-2-ium) iodide (CAS 122802-43-1)
- N-(2-(4-Fluorophenyl)acetyl)-3-phenylpropiolamide (CAS 1956334-38-5)
- 5-Amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (CAS 1350635-52-7)
- Ethyl 2-amino-6-(tert-pentyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 303135-99-1)
- 1-tert-Butyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one (CAS 1203499-66-4)
- 6-Chloro-5-(difluoromethyl)-2-hydroxynicotinic acid (CAS 1805368-51-7)
- Semaglutide Impurity 160 (x TFA Salt) (CAS CATO-C4X-2226160)
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