4-(isoquinolin-5-yl)piperidin-4-ol, bis(trifluoroacetic acid) CAS 1909308-52-6
| CAS No. | 1909308-52-6 |
| Molecular Formula | C14H16N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
4-(isoquinolin-5-yl)piperidin-4-ol, bis(trifluoroacetic acid) (CAS 1909308-52-6), molecular formula C14H16N2OC2HF3O2 and molecular weight 342.32 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H16N2OC2HF3O2, 4-(isoquinolin-5-yl)piperidin-4-ol, bis(trifluoroacetic acid) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 342.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures 4-(isoquinolin-5-yl)piperidin-4-ol, bis(trifluoroacetic acid) 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 | C14H16N2O 2*C2HF3O2 |
| Molecular Weight | 342.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related isoquinolin Standards
- 2-(Isoquinolin-6-yl)ethanamine (CAS 1000505-67-8)
- 2-(Isoquinolin-8-yl)acetic acid (CAS 1000517-56-5)
- 2-(Isoquinolin-5-yl)ethan-1-ol (CAS 1000521-95-8)
- 2-(Isoquinolin-8-yl)acetonitrile (CAS 1000527-77-4)
- 2-(Isoquinolin-8-yl)ethan-1-amine (CAS 1000538-18-0)
- 3-(Isoquinolin-5-yl)propan-1-ol (CAS 1000542-34-6)
- 2-(Isoquinolin-6-yl)acetic acid (CAS 1000545-64-1)
- Isoquinolin-5-ylmethanamine hydrochloride (CAS 1001906-56-4)
Recommended Standards
- 3-Amino-5-(trifluoromethyl)picolinic acid hydrochloride (CAS 2137628-57-8)
- 3-Methyl-1-phenyl-1H-pyrazole-4-carbaldehyde (CAS 21487-48-9)
- Ethyl 1-(difluoromethyl)cyclopropane-1-carboxylate (CAS 1267856-62-1)
- 2-Fluoro-6-hydroxy-4-methylbenzoic acid (CAS 2386220-15-9)
- Tetramethylammonium Hydrogen Sulfate Monohydrate (CAS 103812-00-6)
- 2-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid (CAS 1713163-48-4)
- Atorvastatin Cyclic (Fluorophenyl) Sodium Salt (CAS 1315629-79-8)
- 2-[5-Fluoro-2-(pyridin-3-yl)-1h-indol-3-yl]ethan-1-amine hydrochloride (CAS 1049787-77-0)
- tert-Butyl 2-oxopentanoate (CAS 88945-69-1)
- Heptapeptide-6 (CAS CATO-CPTD788823)
Why CATO?
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