(3-[2-(Piperidin-1-yl)ethoxy]phenyl)boranediol CAS 1311166-07-0
| CAS No. | 1311166-07-0 |
| Molecular Formula | C13H20BNO3 |
| Molecular Weight | 249.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (3-[2-(Piperidin-1-yl)ethoxy]phenyl)boranediol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 249.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
(3-[2-(Piperidin-1-yl)ethoxy]phenyl)boranediol (CAS 1311166-07-0) is a high-purity analytical reference standard with the molecular formula C13H20BNO3 and a molecular weight of 249.11 g/mol.
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 (3-[2-(Piperidin-1-yl)ethoxy]phenyl)boranediol 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 | C13H20BNO3 |
| Molecular Weight | 249.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Piperidin Standards
- [4-(2-Piperidin-1-ylethoxy)phenyl]boronic acid (CAS 710348-58-6)
- 4-(4-(Piperidin-1-yl)-1,3,5-triazin-2-yl)morpholine (CAS 144574-28-7)
- (1-(Piperidin-4-yl)-1H-1,2,3-triazol-4-yl)(pyrrolidin-1-yl)methanone (CAS 1479610-63-3)
- (1-(Piperidin-3-yl)-1H-1,2,3-triazol-4-yl)(pyrrolidin-1-yl)methanone (CAS 1707594-40-8)
- 2-(Piperidin-1-yl)ethyl 4-hydroxybenzoate (CAS 72232-71-4)
- 3-(2-(Piperidin-1-yl)ethoxy)benzoic acid (CAS 765270-93-7)
- 4-(2-Piperidin-1-yl-ethoxy)-benzoic Acid (CAS 89407-98-7)
- 3-(Piperidin-4-ylmethyl)-5-(thiophen-2-yl)-1,2,4-oxadiazole (CAS 1707586-05-7)
Recommended Standards
- 5-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 1310404-85-3)
- 2-(3-(Bromomethyl)phenyl)pyrazine (CAS 1313237-40-9)
- 2-Ethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1310385-03-5)
- 5-(4-Bromophenyl)-2-methylpyrimidine (CAS 131548-21-5)
- Phthalocyanine platinum (CAS 14075-08-2)
- 4-Bromo-2-(4-fluorophenyl)-5-(isopropylamino)pyridazin-3(2H)-one (CAS 478049-04-6)
- 5062AE 53272-88-1 C14H14O4 [2-(4-Methoxy-phenyl)-5-oxo-cyclopent-1-enyl]-acetic acid (CAS 53272-88-1)
- 3-Bromo-7,7-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine (CAS 2676864-03-0)
- 1-(1H-indazol-4-yl)thiourea (CAS 54768-44-4)
- 4-(2-Methyl-1H-imidazol-1-yl)benzoic acid hydrochloride hydrate (CAS 921938-78-5)
- n-(3-Fluoro-4-methylphenyl)tetrahydro-2h-pyran-4-amine (CAS 1157009-42-1)
- Bedaquiline Impurity 10 (CAS 916801-19-9)
- 6-Amino-3-methyl-1-phenylpyrimidine-2,4(1H,3H)-dione (CAS 42212-19-1)
- Autocamtide-2-Related Inhibitory Peptide TFA (CAS 167114-91-2（free base）)
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