5-[(Butylamino)methyl]-2-methoxyphenol hydrochloride CAS 1240567-02-5
| CAS No. | 1240567-02-5 |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-[(Butylamino)methyl]-2-methoxyphenol hydrochloride (CAS 1240567-02-5) is a high-purity analytical reference standard with the molecular formula C12H19NO2HCl and a molecular weight of 245.75 g/mol.
Based on its molecular formula C12H19NO2HCl, 5-[(Butylamino)methyl]-2-methoxyphenol hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 5-[(Butylamino)methyl]-2-methoxyphenol 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 | C12H19NO2 HCl |
| Molecular Weight | 245.75 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Butylamino Standards
- 3-(sec-Butylamino)-N-methylpropanamide (CAS 1001346-14-0)
- 1,5-Bis(butylamino)anthracene-9,10-dione (CAS 100693-82-1)
- 2-(Tert-butylamino)-N-(2-methoxy-5-methylphenyl)acetamide (CAS 1007821-96-6)
- 2-((tert-Butylamino)methyl)-5-((7-chloroquinolin-4-yl)amino)phenol dihydrochloride (CAS 1010411-21-8)
- 2-((5-(Butylamino)-1,3,4-thiadiazol-2-yl)thio)-N-(1-cyanocyclohexyl)-N-methylacetamide (CAS 1012170-55-6)
- 2-((Sec-butylamino)methyl)-4,6-dichlorophenol (CAS 101583-48-6)
- 2-(tert-Butylamino)isonicotinic acid (CAS 1019387-62-2)
- 6-(Tert-butylamino)nicotinic acid (CAS 1019387-69-9)
Recommended Standards
- 3,5-Dimethyluracil (CAS 4160-77-4)
- 2689-69-2 Methyl tetrahydro-3-oxo-2-thenoate 2-Thiophenecarboxylic acid, tetrahydro-3-oxo-, methyl ester EINECS 220-257-4 (CAS 2689-69-2)
- (R)-2-(Benzylamino)propanoic Acid (CAS 65491-01-2)
- 2-(4-Ethylphenoxy)acetic acid (CAS 24431-27-4)
- 1,2,6-Triphenylpyridin-1-ium-4-carboxylate (CAS 90655-47-3)
- 1,4-Bis((2-(bis(methyl-d3)amino)ethyl)amino)-5,8-dihydroxyanthracene-9,10-dione (CAS 1562066-87-8)
- Azido-PEG4-amido-tri-(carboxyethoxymethyl)-methane (CAS 1398044-51-3)
- (3,4-Difluorobenzyl)(3-fluorophenyl)sulfane (CAS 1443336-92-2)
- ((S)-1-((R)-1-phenylethyl)pyrrolidin-3-yl)methanamine (CAS 1632155-41-9)
- Des-Pro31-Tirzepatide (CAS CATO-CPTD788943)
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