N-(5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)-3-morpholinopropanamide CAS 89757-67-5
| CAS No. | 89757-67-5 |
| Molecular Formula | C15H17ClN4O3 |
| Molecular Weight | 336.77 g/mol |
| 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.
N-(5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)-3-morpholinopropanamide (CAS 89757-67-5), molecular formula C15H17ClN4O3 and molecular weight 336.77 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H17ClN4O3, N-(5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)-3-morpholinopropanamide 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 336.77 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.
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 | C15H17ClN4O3 |
| Molecular Weight | 336.77 g/mol |
| Appearance | Pale yellow to 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related N Standards
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Recommended Standards
- N-(3-Amino-4-chlorophenyl)-3,4,5-trimethoxybenzamide (CAS 926194-71-0)
- N-(5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)-3-morpholinopropanamide (CAS 89757-68-6)
- N-(2-Chlorobenzyl)-2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)acetamide (CAS 941916-25-2)
- N-[6-Amino-1,2,3,4-tetrahydro-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-chloro-N-ethylacetamide (CAS 733796-07-1)
- (3-Chloroisoquinolin-6-yl)methanol (CAS 1820665-75-5)
- (R)-3-((3R,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoic Acid (CAS 139265-35-3)
- 1,4-Dichloropentane (CAS 626-92-6)
- (1S,2S)-1-Amino-2-(trifluoromethyl)cyclopropanecarboxylic acid (CAS 748121-19-9)
- Dronedarone Impurity 73 (CAS 5337-04-2)
- 2-(2-Methyl-1,3-thiazol-4-yl)ethanethioamide (CAS 51451-57-1)
- 1-(Heptan-4-ylamino)-2-methylpropan-2-ol (CAS 1478413-73-8)
- 1,4,5,8-Tetraamino-2,7-bis(butylthio)anthracene-9,10-dione (CAS 88605-75-8)
- tert-butyl (3R)-3-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate (CAS 1217683-44-7)
- Semaglutide Impurity 123 (CAS 71997-93-8)
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