2-(4-Butoxy-3-chlorophenyl)ethan-1-amine hydrochloride CAS 56121-92-7
| CAS No. | 56121-92-7 |
| Molecular Formula | C12H18ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 264.19 g/mol gives 2-(4-Butoxy-3-chlorophenyl)ethan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-Butoxy-3-chlorophenyl)ethan-1-amine hydrochloride (CAS 56121-92-7), molecular formula C12H18ClNOHCl and molecular weight 264.19 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(4-Butoxy-3-chlorophenyl)ethan-1-amine hydrochloride (C12H18ClNOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 264.19 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(4-Butoxy-3-chlorophenyl)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 | C12H18ClNO HCl |
| Molecular Weight | 264.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Butoxy Standards
- 1-(tert-Butoxy)butane (CAS 1000-63-1)
- {1-[(tert-butoxy)carbonyl]-4-fluoro-1H-indol-2-yl}boronic acid (CAS 1000068-25-6)
- N-(4-Butoxy-2,6-dichlorophenyl)-2-chloroacetamide (CAS 100117-20-2)
- 1-Butoxy-6-chlorohexane (CAS 1002-76-2)
- 3-(tert-Butoxy)propan-1-amine (CAS 100364-10-1)
- 4-(Tert-butoxy)butan-1-amine (CAS 100364-13-4)
- 4-(Tert-butoxy)-N-methylbutan-1-amine (CAS 100364-15-6)
- 3-Butoxy-2-chloropyridine (CAS 1003711-47-4)
Recommended Standards
- 3-Amino-2-methyl-n-phenylbenzamide (CAS 926248-76-2)
- Diethyl 5-Hydroxy-6-methylpyridine-3,4-dicarboxylate (CAS 2397-71-9)
- 2-((3-Iodobenzyl)thio)-5-(pyridin-4-yl)-1,3,4-oxadiazole (CAS 478482-75-6)
- 5-Bromo-1-ethyl-6,7-difluoro-2-methyl-1H-benzimidazole (CAS 1393442-19-7)
- 4-methoxy-2-(propane-1-sulfonamido)benzene-1-sulfonyl chloride (CAS 1423033-60-6)
- 4-[2-(piperidin-1-yl)ethoxy]phenol hydrochloride (CAS 855422-64-9)
- 1-(Naphthalen-1-ylmethyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1111881-86-7)
- (Z)-N'-[(2,4-Dichlorophenyl)methoxy]pyridine-2-carboximidamide (CAS 338753-69-8)
- Ethyl 4-Methylpyrimidine-5-carboxylate (CAS 110960-73-1)
- Palmitoyl Hexapeptide-12 TFA salt (CAS 171263-26-6(Free Base))
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