1-(5-Methyl-1,2,4-oxadiazol-3-yl)propan-1-amine hydrochloride CAS 111997-68-3
| CAS No. | 111997-68-3 |
| Molecular Formula | C6H11N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(5-Methyl-1,2,4-oxadiazol-3-yl)propan-1-amine hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(5-Methyl-1,2,4-oxadiazol-3-yl)propan-1-amine hydrochloride (CAS 111997-68-3) is a high-purity analytical reference standard with the molecular formula C6H11N3OHCl and a molecular weight of 177.63 g/mol.
The molecular framework of 1-(5-Methyl-1,2,4-oxadiazol-3-yl)propan-1-amine hydrochloride (C6H11N3OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 1-(5-Methyl-1,2,4-oxadiazol-3-yl)propan-1-amine hydrochloride 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 | C6H11N3O HCl |
| Molecular Weight | 177.63 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 4-(5-Phenyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride (CAS 1004527-75-6)
- 4-(5-butyl-1,3,4-oxadiazol-2-yl)aniline (CAS 100933-82-2)
- 3-(3-Ethyl-1,2,4-oxadiazol-5-yl)aniline (CAS 1015846-73-7)
- 4-(3-Ethyl-1,2,4-oxadiazol-5-yl)aniline (CAS 1015846-75-9)
- 2-(3-Ethyl-1,2,4-oxadiazol-5-yl)aniline (CAS 1015846-78-2)
- 2-((3-Phenyl-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (CAS 1016113-84-0)
- 2-methyl-5-(1,3,4-oxadiazol-2-yl)aniline (CAS 1016821-72-9)
- 2-methyl-4-(1,3,4-oxadiazol-2-yl)aniline (CAS 1017045-81-6)
Recommended Standards
- 4,4,5,5-Tetramethyl-2-(2-(1-methylcyclopropyl)prop-1-en-1-yl)-1,3,2-dioxaborolane (CAS 2246920-37-4)
- (4-(Hex-5-en-1-yloxy)phenyl)methanol (CAS 143231-87-2)
- 1-Benzyl-4-methoxy-5-aza-2-oxindole (CAS 1082041-28-8)
- 5-(Pyrimidin-5-yl)thiophene-2-carboxylic acid (CAS 893738-11-9)
- R-59-022 (Diacylglycerol Kinase Inhibitor I) (CAS 93076-89-2)
- 1-(4-Fluorobenzyl)piperidine-3-carboxylic acid hydrochloride (CAS 1185303-78-9)
- 2-Ethylhexyltrans-4-Methoxycinnamate (CAS 83834-59-7)
- 2-Methoxy-N-(2,4,6-trimethylbenzyl)ethan-1-amine (CAS 1019550-75-4)
- Monomethyl Sebacate (CAS 818-88-2)
- Semaglutide impurity 42 (CAS CATO-C4X-222642)
Why CATO?
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