4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}butan-1-ol hydrochloride CAS 1423731-37-6
| CAS No. | 1423731-37-6 |
| Molecular Formula | C15H21F3N2O |
| 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 4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}butan-1-ol hydrochloride.
4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}butan-1-ol hydrochloride (CAS 1423731-37-6) is a high-purity analytical reference standard with the molecular formula C15H21F3N2OHCl and a molecular weight of 338.80 g/mol.
The molecular framework of 4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}butan-1-ol hydrochloride (C15H21F3N2OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H21F3N2O HCl |
| Molecular Weight | 338.80 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 |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related trifluoromethyl Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2)
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (CAS 1000339-86-5)
- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
- 2-(4-(trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde (CAS 1000339-88-7)
- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
- 4-(2-(4-(trifluoromethyl)piperidin-1-yl)acetyl)-1H-pyrrole-2-carbaldehyde (CAS 1000339-90-1)
Recommended Standards
- 2-Ethyl-6-methoxynicotinic acid (CAS 1256805-08-9)
- Methyl 2-Amino-2-(3,5-dichlorophenyl)acetate Hydrochloride (CAS 1137447-08-5)
- 4-((Dimethylamino)methyl)-7-propoxy-2H-chromen-2-one (CAS 351194-17-7)
- 4,5-Difluoro-o-phenylenediamine (CAS 76179-40-3)
- 1-(Furan-2-yl)-N-(4-methylbenzyl)methanamine oxalate (CAS 436099-83-1)
- 2-(Cyclopropyl((1-methylpyrrolidin-2-yl)methyl)amino)acetic acid (CAS 1353972-15-2)
- Ethyl 6-oxo-6-(3-(pyrrolidin-1-ylmethyl)phenyl)hexanoate (CAS 898771-07-8)
- 2-propylpiperazine (CAS 90000-28-5)
- (E)-[(2,4-Dichlorophenyl)methoxy][1-(5-methyl-1,2-oxazol-4-yl)ethylidene]amine (CAS 400084-51-7)
- Semaglutide Impurity 165 (CAS CATO-C4X-2226165)
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