n-(4-Methoxybenzyl)-2-phenylethan-1-amine CAS 3241-00-7
| CAS No. | 3241-00-7 |
| Molecular Formula | C16H19NO |
| Molecular Weight | 241.33 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 n-(4-Methoxybenzyl)-2-phenylethan-1-amine.
n-(4-Methoxybenzyl)-2-phenylethan-1-amine (CAS 3241-00-7) is a high-purity analytical reference standard with the molecular formula C16H19NO and a molecular weight of 241.33 g/mol.
Structurally, n-(4-Methoxybenzyl)-2-phenylethan-1-amine (C16H19NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 241.33 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), n-(4-Methoxybenzyl)-2-phenylethan-1-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 | C16H19NO |
| Molecular Weight | 241.33 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.) | 1957 |
| Nitrogen Atoms | 1 |
Related n Standards
- N-(2-Methoxybenzyl)-2,3-dimethylaniline (CAS 1020939-95-0)
- (2-Methoxybenzyl)(4-methylbenzyl)amine (CAS 353777-77-2)
- N-(2-Methoxybenzyl)-2,4-dimethylaniline (CAS 886792-13-8)
- N-(3-methoxybenzyl)-2-phenylethan-1-amine (CAS 356093-33-9)
- N-(4-methoxybenzyl)-1-(m-tolyl)methanamine (CAS 356093-95-3)
- N-(4-methoxybenzyl)-1-(o-tolyl)methanamine (CAS 356093-22-6)
- N-(4-Methoxybenzyl)-1-phenylethanamine (CAS 356537-04-7)
- N-(4-methoxybenzyl)-3,4-dimethylaniline (CAS 337499-55-5)
Recommended Standards
- n-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide (CAS 429637-00-3)
- N-[3-(Hex-1-yn-1-yl)phenyl]cyclopropanecarboxamide (CAS 861209-80-5)
- N-[trans-4-(2-Oxoethyl)cyclohexyl]carbamic Acid 1,1-Dimethylethyl Ester (CAS 215790-29-7)
- N1-(1,2,3,4-Tetrahydroacridin-9-yl)ethane-1,2-diamine (CAS 57165-75-0)
- Benzyl 2-bromo-4-chlorobutanoate (CAS 304909-62-4)
- N-benzyl-2-chlorobenzamide (CAS 7506-50-5)
- 306936-92-5 5-(3,4-Dichlorobenzyl)-4-propyl-1,2,4-triazole-3-thiol 5-(3,4-dichlorobenzyl)-4-propyl-4H-1,2,4-triazole-3-thiol (CAS 306936-92-5)
- 1-Bromo-3-chloro-2-naphthonitrile (CAS 2768870-89-7)
- 1-(4-(3-Acetyl-5-chloro-2-hydroxybenzyl)piperazin-1-yl)ethan-1-one (CAS 1157885-84-1)
- N-Phthaloyl-L-alanyl chloride (CAS 4306-25-6)
- N1,N1-Dibutyl-N5-butylbiguanide hydrochloride (CAS 101491-45-6)
- (1<I>R</I>)-(-)-(10-camphorsulfonyl)azine (CAS 104372-31-8)
- 2-(Hydroxymethyl)-1-methyl-1h-benzo[d]imidazole-5-carboxylic acid (CAS 1020718-28-8)
- Semaglutide impurity 266 (CAS CATO-C4X-2226266)
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