1-(3-Methoxyphenyl)-3-methylbutan-1-amine hydrochloride CAS 1219455-86-3
| CAS No. | 1219455-86-3 |
| Molecular Formula | C12H19NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(3-Methoxyphenyl)-3-methylbutan-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-(3-Methoxyphenyl)-3-methylbutan-1-amine hydrochloride (CAS 1219455-86-3), molecular formula C12H19NOHCl and molecular weight 229.75 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(3-Methoxyphenyl)-3-methylbutan-1-amine hydrochloride (C12H19NOHCl) is characterized by 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 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), 1-(3-Methoxyphenyl)-3-methylbutan-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 | C12H19NO HCl |
| Molecular Weight | 229.75 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxyphenyl Standards
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- 3-(2-Methoxyphenyl)isonicotinic acid (CAS 100004-81-7)
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Recommended Standards
- Methyl 1-(pyrazin-2-yl)-1H-imidazole-4-carboxylate (CAS 1702590-82-6)
- 3-Chloro-5-(tetrahydrofuran-2-yl)-1H-1,2,4-triazole (CAS 1245569-57-6)
- 4-Hydrazinyl-2-methyl-6-phenylthieno[2,3-d]pyrimidine (CAS 315685-00-8)
- 3-(4-Ethoxyphenyl)-N-(1-(3-(piperidin-4-yl)propyl)-1H-pyrazol-3-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine (CAS 1956330-99-6)
- Ethyl 2-(2-{[(4-chlorophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)benzenecarboxylate (CAS 250713-81-6)
- Diethyl (E)-(1,1-difluoro-2-hydroxy-4-phenylbut-3-en-1-yl)phosphonate (CAS 1041194-07-3)
- 2-Cyano-3-(1H-indol-3-yl)propanamide (CAS 860360-25-4)
- tert-Butyl (2-cyano-6-methoxyphenyl)carbamate (CAS 1880710-80-4)
- 2-Bromo-6-formylbenzoic acid (CAS 1245915-98-3)
- D-Tyr1-Tirzepatide (CAS CATO-CPTD788928)
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