2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride CAS 1306605-82-2
| CAS No. | 1306605-82-2 |
| Molecular Formula | C10H10ClN3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-[3-(3-chlorophenyl)-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.
2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride (CAS 1306605-82-2), molecular formula C10H10ClN3OHCl and molecular weight 260.12 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride (C10H10ClN3OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H10ClN3O HCl |
| Molecular Weight | 260.12 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related chlorophenyl Standards
- 2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)acetamide (CAS 1000340-02-2)
- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
- Methyl 1-(2-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-85-1)
- 1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide (CAS 1000577-01-4)
- Benzyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000577-09-2)
- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- 5-Nitrobenzene-1,3-diamine (CAS 5042-55-7)
- 3-Cyclohexyl-1-ethyl-4-hydroxy-1H-1,2,4-triazol-5(4H)-one (CAS 112799-85-6)
- 4-Chloro-3-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine (CAS 130224-66-7)
- 7-Chloro-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one (CAS 258850-08-7)
- tert-Butyl(2-ethynylphenoxy)dimethylsilane (CAS 250783-23-4)
- 1-(3,5-Dimethylbenzoyl)piperazine (CAS 923163-82-0)
- 1-Phenyl-3-(4-propoxyphenyl)-1H-pyrazole-4-carbaldehyde (CAS 431920-75-1)
- 17-Allyl-4,5alpha-epoxy-14-hydroxy-3-methoxy-morphin-7-en-6-one (CAS 26451-93-4)
- (4-Chloro-6-(difluoromethyl)pyridin-3-yl)methanol (CAS 1805303-84-7)
- Neuropeptide FF (CAS 99566-27-5)
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