2-[(4-Methylbenzyl)amino]-1-butanol Hydrochloride CAS 869942-69-8
| CAS No. | 869942-69-8 |
| Molecular Formula | C12H19NO |
| 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 229.75 g/mol gives 2-[(4-Methylbenzyl)amino]-1-butanol Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-[(4-Methylbenzyl)amino]-1-butanol Hydrochloride (CAS 869942-69-8), molecular formula C12H19NOHCl and molecular weight 229.75 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H19NOHCl, 2-[(4-Methylbenzyl)amino]-1-butanol Hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-Methylbenzyl)amino]-1-butanol 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methylbenzyl Standards
- 1-(3-methylbenzyl)-1H-pyrazol-4-amine (CAS 1002033-31-9)
- 3-(4-Methylbenzyl)pyrrolidine Hydrochloride (CAS 1003561-96-3)
- 3-(1-(4-Methylbenzyl)-3-phenyl-1h-pyrazol-4-yl)acrylic acid (CAS 1006494-72-9)
- N-(4-Methylbenzyl)-6-oxo-1-propyl-1,6-dihydropyridazine-3-carboxamide (CAS 1007826-51-8)
- 5-(4-methylbenzyl)-6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one (CAS 1009282-30-7)
- 5-(4-methylbenzyl)-7-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one (CAS 1009537-73-8)
- 3-Methyl-1-(4-methylbenzyl)-6-phenyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1011397-32-2)
- 2-(4-Methylbenzyl)isoindoline-1,3-dione (CAS 101207-45-8)
Recommended Standards
- 4-(Difluoromethoxy)-6-methylpyrimidin-2-amine (CAS 85821-30-3)
- 5-(((2-Bromo-4-fluorobenzyl)amino)methyl)pyrrolidin-2-one (CAS 1467838-26-1)
- 1-imino-6-methoxy-1H-isoindol-3-amine (CAS 28692-27-5)
- N-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine (CAS 610298-64-1)
- Carbamic acid, [[[3-chloro-4-(4-chlorophenoxy)phenyl]amino]thioxomethyl]-, 2-methoxyethyl ester (CAS 301352-30-7)
- N1,N1-diethyl-N2-[4-(2-methoxyethoxy)benzyl]-1,2-ethanediamine (CAS 1040686-20-1)
- 2,3,4,5-Tetrahydro-1H-1-benzazepine (CAS 1701-57-1)
- (S)-2-((1-(tert-Butoxycarbonyl)piperidin-3-yl)thio)acetic acid (CAS 1353994-79-2)
- 6,7-dimethoxycinnolin-4-ol (CAS 99072-22-7)
- Tirzepatide Impurity 9 (CAS CATO-C4X-32409)
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