1-(3-(M-tolyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride CAS 1185294-74-9
| CAS No. | 1185294-74-9 |
| Molecular Formula | C11H13N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-(3-(M-tolyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride (CAS 1185294-74-9), a certified reference material (molecular formula C11H13N3OHCl, MW 239.70 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 1-(3-(M-tolyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 239.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), 1-(3-(M-tolyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride 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 | C11H13N3O HCl |
| Molecular Weight | 239.70 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related M Standards
- 3-(M-Tolyl)isonicotinic acid (CAS 100004-79-3)
- 2-(m-Tolyl)isonicotinic acid (CAS 100004-94-2)
- 4-(P-tolyl)benzo[b]thiophene-6-carboxylic acid (CAS 100046-86-4)
- 2-((1-(P-tolyl)-3-(trifluoromethyl)-1h-pyrazol-5-yl)oxy)acetohydrazide (CAS 1002034-07-2)
- 1-(O-tolyl)cyclopentan-1-ol (CAS 100256-17-5)
- 5-(p-Tolyl)isoxazole-4-carbonyl chloride (CAS 1003562-04-6)
- 4-(m-Tolyl)-1-tosyl-1H-pyrazol-5-amine (CAS 1003992-23-1)
- 4-(o-Tolyl)-1-tosyl-1H-pyrazol-5-amine (CAS 1003992-24-2)
Recommended Standards
- (2S)-2-(benzylamino)butan-1-ol (CAS 26191-63-9)
- 2,2,6,6-Tetramethylpiperidin-4-yl heptanoate hydrochloride (CAS 849461-91-2)
- 7-Bromo-5-hydroxy-2,3-dihydro-1H-inden-1-one (CAS 1199783-02-2)
- tert-Butyl (4-cyanotetrahydro-2H-thiopyran-4-yl)carbamate (CAS 1429913-50-7)
- 2-((4-Ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxy-5-methylphenyl)acetamide (CAS 618414-23-6)
- 7-Fluoroisoquinoline-3-carbonitrile (CAS 1781452-08-1)
- 2-Amino-3-[(E)-{[3-(pyrimidin-2-yloxy)phenyl]methylidene}amino]-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (CAS 866149-05-5)
- N,N-Bis(2-Hydroxyethyl)-P-Phenylenediamine Sulphate (CAS 54381-16-7)
- Methyl N-(2-ethylphenyl)-N-(methylsulfonyl)glycinate (CAS 425624-85-7)
- SV40 Nuclear Transport Signal Peptide Analog (CAS 104914-40-1)
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