4-[2-(2-Isopropyl-5-methylphenoxy)ethyl]-piperidine hydrochloride CAS 1219981-02-8
| CAS No. | 1219981-02-8 |
| Molecular Formula | C17H27NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-[2-(2-Isopropyl-5-methylphenoxy)ethyl]-piperidine hydrochloride (C17H27NOHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 297.87 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
4-[2-(2-Isopropyl-5-methylphenoxy)ethyl]-piperidine hydrochloride (CAS 1219981-02-8), molecular formula C17H27NOHCl and molecular weight 297.87 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures 4-[2-(2-Isopropyl-5-methylphenoxy)ethyl]-piperidine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H27NO HCl |
| Molecular Weight | 297.87 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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 Isopropyl Standards
- 6-Isopropyl-4-nitro (1H)Indazole (CAS 1000340-87-3)
- 1-Isopropyl-2-methoxy-3-nitrobenzene (CAS 1000342-22-2)
- 6-Isopropyl-1H-indol-4-amine (CAS 1000343-80-5)
- Isopropyl 1-(4-chlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000574-54-8)
- Isopropyl 1-(3,4-dichlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000574-60-6)
- Isopropyl 5-oxo-1-(3-(trifluoromethyl)phenyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000574-65-1)
- Isopropyl 5-oxo-1-(m-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000574-70-8)
- 1000576-15-7 Isopropyl 2-[2-(4-bromophenyl)hydrazono]-2-chloroacetate MFCD09877871 (CAS 1000576-15-7)
Recommended Standards
- 2-Chloro-3-isobutylpyridine (CAS 1417519-12-0)
- 53310-02-4 1,1-Dimethylbutylamine DTXSID50329192 (CAS 53310-02-4)
- 900169-53-1 Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene](benzylidene)bis(3-bromopyridine)ruthenium(II) [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)bis(3-bromopyridine)ruthenium(II) [1,3-Dimesityl-2-imidazolidinylidene]dichloro(phenylmethylene)bis(3-bromopyridine)ruthenium(II) (CAS 900169-53-1)
- 2-(Bromomethyl)-5-phenylbenzo[d]thiazole (CAS 951122-54-6)
- [4-(1,3,4-oxadiazol-2-yl)phenyl]methanamine, trifluoroacetic acid (CAS 1803571-67-6)
- 3-Bromo-5-(trifluoromethyl)benzylamine (CAS 691877-04-0)
- 2,3,3,3-Tetrafluoropropanoic acid (CAS 359-49-9)
- Ethyl 3,4-difluoro-2-nitrobenzoate (CAS 1806289-59-7)
- Ethyl 2-(7-amino-5-hydroxy-1-methyl-4-oxo-1,4-dihydropyrimido[4,5-c]pyridazin-3-yl)acetate (CAS 67873-35-2)
- Semaglutide impurity 38 (CAS CATO-C4X-222638)
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