(4-Methoxy-2,5-dimethylbenzyl)(2-phenylethyl)amine CAS 355383-21-0
| CAS No. | 355383-21-0 |
| Molecular Formula | C18H23NO |
| Molecular Weight | 269.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4-Methoxy-2,5-dimethylbenzyl)(2-phenylethyl)amine.
(4-Methoxy-2,5-dimethylbenzyl)(2-phenylethyl)amine (CAS 355383-21-0) is a high-purity analytical reference standard with the molecular formula C18H23NO and a molecular weight of 269.38 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (4-Methoxy-2,5-dimethylbenzyl)(2-phenylethyl)amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 269.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-Methoxy-2,5-dimethylbenzyl)(2-phenylethyl)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 | C18H23NO |
| Molecular Weight | 269.38 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (1-Ethylpropyl)(3-phenoxybenzyl)amine (CAS 423734-02-5)
- (7R,9AR)-tert-butyl 7-(aminomethyl)hexahydro-1H-pyrido[1,2-a]pyrazine-2(6H)-carboxylate (CAS 373646-56-1)
- tert-Butyl 2,2-dimethyl-1-oxa-8-azaspiro[4.5]decane-8-carboxylate (CAS 1823270-37-6)
- (E)-2-(Non-1-en-1-yl)quinolin-4(1H)-one (CAS 60783-01-9)
- 3-Cyclopropoxy-N,N-dimethyl-4-(methylsulfonamido)benzamide (CAS 1243329-83-0)
- (2'-Methyl-[1,1'-biphenyl]-4-yl)methanol (CAS 198206-29-0)
- 2-(2,4-Difluorophenyl)cyclopropane-1-carboxylic acid (CAS 1157642-22-2)
- FMOC-ALA-CL (CAS 103321-50-2)
- 4-Hydroxy-3-propoxybenzaldehyde (CAS 110943-74-3)
- 4-Methyl-alpha-(1-oxopropyl)-benzeneacetonitrile (CAS 77186-57-3)
- 2-Fluoro-N-(2-(2-(pyrimidin-2-yl)-1H-imidazol-1-yl)ethyl)benzenesulfonamide (CAS 1797718-45-6)
- (1S,2S,4S,5R)-2-((S)-((tert-butoxycarbonyl)amino)(6-methoxyquinolin-4-yl)methyl)-1-(3,5-di-tert-butylbenzyl)-5-vinylquinuclidin-1-ium bromide (CAS 2170273-48-8)
- 5-(4-Chloro-3-fluorophenyl)-1H-indole-3-carbaldehyde (CAS 893734-09-3)
- Semaglutide impurity 229 (CAS CATO-C4X-2226229)
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