5-(1-Phenylpropyl)-1,3,4-oxadiazol-2-amine CAS 7659-11-2
| CAS No. | 7659-11-2 |
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 5-(1-Phenylpropyl)-1,3,4-oxadiazol-2-amine (C11H13N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
5-(1-Phenylpropyl)-1,3,4-oxadiazol-2-amine (CAS 7659-11-2) is a high-purity analytical reference standard with the molecular formula C11H13N3O and a molecular weight of 203.24 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 5-(1-Phenylpropyl)-1,3,4-oxadiazol-2-amine 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 | C11H13N3O |
| Molecular Weight | 203.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 3 |
Related Phenylpropyl Standards
- 5-(3-Phenylpropyl)-1,3,4-oxadiazol-2-amine (CAS 1152585-28-8)
- 4-(1-phenylpropyl)pyrrolidin-2-one (CAS 1824461-43-9)
- 4-(3-Phenylpropyl)piperidine (CAS 18495-82-4)
- 2-(3-Phenylpropyl)piperidine (CAS 383128-48-1)
- 3-(3-Phenylpropyl)piperidine (CAS 53295-96-8)
- n-(1-Phenylpropyl)cyclopentanamine (CAS 215713-74-9)
- 2-(2-Phenylpropyl)-1,3,2-dioxaborinane (CAS 86290-27-9)
- 1-(3-Phenylpropyl)-1h-1,2,3-triazol-4-amine (CAS 1540279-82-0)
Recommended Standards
- 5-(1-Hexyn-1-yl)-3-pyridinecarboxylic acid (CAS 306935-31-9)
- 5-(2-Ethylphenoxy)-1H-pyrazol-3-amine (CAS 763890-72-8)
- 5-((benzyloxy)methyl)-1H-pyrazol-3-amine (CAS 393590-62-0)
- 5-(2-Methoxyphenyl)-5-oxovaleronitrile (CAS 898786-49-7)
- 2,5-Difluoro-4-morpholinoaniline (CAS 1238704-91-0)
- ethyl [(2,2-dimethoxyethyl)carbamoyl]formate (CAS 58108-40-0)
- 6-(Trimethylsilyl)-2,3-dihydro-1H-inden-5-yl trifluoromethanesulfonate (CAS 458567-00-5)
- 4-Chloro-N-((1-ethylpyrrolidin-2-yl)methyl)-2-methoxybenzamide (CAS 70790-42-0)
- 4-Bromo-1-isopentyl-1H-pyrazole (CAS 847818-48-8)
- tert-butyl N-(azetidin-3-yl)-N-methylcarbamate hydrochloride (CAS 943060-59-1)
- Methyl 2-[(trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (CAS 297743-78-3)
- Troxipide Impurity 6 (CAS 3086-62-2)
- N-(4-Chloro-2-methoxy-5-methylphenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 618427-10-4)
- D-Leu14-Tirzepatide (CAS CATO-CPTD788920)
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