N-Methyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride CAS 1609407-07-9
| CAS No. | 1609407-07-9 |
| Molecular Formula | C10H11N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-Methyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride (C10H11N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 225.68 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N-Methyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride (CAS 1609407-07-9), molecular formula C10H11N3OHCl and molecular weight 225.68 g/mol, is a CATO reference standard with documented purity and traceability.
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), N-Methyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)methanamine 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 | C10H11N3O HCl |
| Molecular Weight | 225.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- Benzoyleneurea (CAS 86-96-4)
- 4-Cyclopropoxy-6-isopropoxynicotinamide (CAS 1243390-67-1)
- 1-(2-Bromoethoxy)-2-nitrobenzene (CAS 18800-37-8)
- 1-((O-tolylamino)methyl)cyclopentan-1-ol (CAS 1466778-63-1)
- 2,2'-(((((propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(3-butoxypropane-1,2-diyl))bis(oxy))bis(methylene))bis(oxirane) (CAS 71033-08-4)
- 5-bromo-1H-pyrazolo[4,3-d]pyrimidine (CAS 1368318-22-2)
- 8-Benzyl 3-ethyl (S)-2,8-diazaspiro[4.5]decane-3,8-dicarboxylate (CAS 2306247-74-3)
- 1-(5-(Trifluoromethyl)pyridin-2-yl)piperazine (CAS 132834-58-3)
- 4-Fluoro-3-trifluoromethylbenzeneboronic acid pinacol ester, 97% (CAS 445303-14-0)
- (10-31)Semaglutide (CAS CATO-C4X-2226283)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com