(4-Propoxybenzyl)amine CAS 21244-33-7
| CAS No. | 21244-33-7 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(4-Propoxybenzyl)amine (CAS 21244-33-7), molecular formula C10H15NO and molecular weight 165.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H15NO, (4-Propoxybenzyl)amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 165.23 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), (4-Propoxybenzyl)amine 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 | C10H15NO |
| Molecular Weight | 165.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 1 |
Related Propoxybenzyl Standards
- (4-Propoxybenzyl)hydrazine (CAS 33556-43-3)
- N-(2-Propoxybenzyl)cyclohexanamine (CAS 1040680-77-0)
- 1-(4-Propoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione (CAS 55384-00-4)
- N-(3-Propoxybenzyl)-1-heptanamine (CAS 1040691-60-8)
- 5-Methyl-1-(4-propoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione (CAS 62554-12-5)
- 3-(2-Propoxybenzyl)benzo[d]oxazol-2(3H)-one (CAS 609335-09-3)
- 5-Methyl-3-(4-propoxybenzyl)benzo[d]oxazol-2(3H)-one (CAS 867042-15-7)
- N-(4-Propoxybenzyl)-3-(trifluoromethyl)aniline (CAS 1040685-15-1)
Recommended Standards
- (4-Isopropoxyphenyl)methanamine (CAS 21244-34-8)
- (5-tert-butylpyridin-2-yl)methanol (CAS 840526-99-0)
- (4-(tert-Butyl)pyridin-2-yl)methanol (CAS 67141-18-8)
- (E)-4-Ethylidene-5-methyl-3-(propan-2-ylidene)pyrrolidin-2-one (CAS 37817-45-1)
- 4-Cyano-3-(difluoromethyl)-6-hydroxypyridine-2-sulfonyl chloride (CAS 1805423-95-3)
- 5-(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)quinoline (CAS 1354949-91-9)
- 1-(4-Bromophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide (CAS 1210188-00-3)
- 4,6-Dichloro-5-methylsulfonyl-pyrimidin-2-amine (CAS 78744-34-0)
- Solriamfetol Impurity 17 (CAS CATO-C4X-256317)
- 2-Hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid (CAS 262282-50-8)
- 3-(Cyclopentyloxy)-4-methoxybenzamide (CAS 158429-58-4)
- 6-chloro-3-iodo-1H-indazole (CAS 503045-59-8)
- 2-((Tert-butoxycarbonyl)amino)-5-hydroxybenzoic acid (CAS 244765-00-2)
- Peptide Impurity (CAS CATO-CPTD788810)
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