1-{[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride 1417566-86-9 CAS 1417566-86-9
| CAS No. | 1417566-86-9 |
| Molecular Formula | C15H20N4O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H20N4O3HCl, 1-{[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride 1417566-86-9 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 340.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
1-{[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride 1417566-86-9 (CAS 1417566-86-9) is a high-purity analytical reference standard with the molecular formula C15H20N4O3HCl and a molecular weight of 340.81 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-{[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride 1417566-86-9 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 | C15H20N4O3 HCl |
| Molecular Weight | 340.81 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 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related Dimethoxyphenyl Standards
- [(2,3-dimethoxyphenyl)methyl](ethyl)amine (CAS 100054-84-0)
- 5-(3,5-Dimethoxyphenyl)-3-oxopentanenitrile (CAS 1000895-54-4)
- 6-(3,5-Dimethoxyphenyl)-3-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine (CAS 1001083-74-4)
- 3-(2,5-Dimethoxyphenyl)propanoyl chloride (CAS 100126-94-1)
- 2-(3,5-Dimethoxyphenyl)morpholine (CAS 1001940-37-9)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one (CAS 1002460-32-3)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1002460-75-4)
- 1-(3,4-Dimethoxyphenyl)butan-1-amine hydrochloride (CAS 100252-51-5)
Recommended Standards
- 1-(2-(4-Methoxynaphthalen-1-yl)benzofuran-3-yl)ethanone (CAS 61639-28-9)
- 6-Hydroxypyridazine-3-carboxylic Acid Monohydrate (CAS 306934-80-5)
- n-(2-Chlorophenyl)-2-sulfanyl-1,3-benzoxazole-5-sulfonamide (CAS 380426-70-0)
- Levofloxacin Impurity 89 (CAS CATO-C4X-137189)
- 4-Amino-5-bromo-3-(difluoromethyl)picolinaldehyde (CAS 1805339-03-0)
- 872358-20-8 5-(Chloromethyl)-N-methylfuran-2-carboxamide DTXSID20672460 (CAS 872358-20-8)
- (Z)-2-(3-Methoxybenzylidene)benzofuran-3(2H)-one (CAS 112980-32-2)
- N-Cyclopentyl-4-[3-(2-fluorophenyl)-4,5,6,7-tetrahydro-2H-indazol-2-yl]benzamide (CAS 865658-47-5)
- JWH-018 2-Hydroxyindole Metabolite (CAS 1427325-32-3)
- Cyclopeptide-5 (CAS 197172-76-2)
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