1-(4-Methoxyphenyl)-2-benzylaMinopropane CAS 43229-65-8
| CAS No. | 43229-65-8 |
| Molecular Formula | C17H21NO |
| Molecular Weight | 255.35 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 1-(4-Methoxyphenyl)-2-benzylaMinopropane.
CATO supplies 1-(4-Methoxyphenyl)-2-benzylaMinopropane (CAS 43229-65-8), a certified reference material (molecular formula C17H21NO, MW 255.35 g/mol) for analytical method development and quality control.
Structurally, 1-(4-Methoxyphenyl)-2-benzylaMinopropane (C17H21NO) contains a steroid core, 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 255.35 g/mol, it falls into the medium-molecular-weight range. 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), 1-(4-Methoxyphenyl)-2-benzylaMinopropane 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 | C17H21NO |
| Molecular Weight | 255.35 g/mol |
| Purity | >95% |
| 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.) | 1969 |
| Nitrogen Atoms | 1 |
Related Methoxyphenyl Standards
- benzyl[1-(2-methoxyphenyl)propan-2-yl]amine (CAS 108971-51-3)
- {[4-(2-methoxyphenyl)phenyl]methyl}(propan-2-yl)amine (CAS 1182441-22-0)
- Ethyl({1-[4-(3-methoxyphenyl)phenyl]ethyl})amine (CAS 1182736-20-4)
- 2-(4-Methoxyphenyl)-N-(3-methylbenzyl)ethan-1-amine (CAS 355381-73-6)
- 2-(4-Methoxyphenyl)-N-(4-methylbenzyl)ethan-1-amine (CAS 418781-20-1)
- 355815-54-2 2-(3-methoxyphenyl)-N-(3-methylbenzyl)ethanamine DTXSID70366322 (CAS 355815-54-2)
- 418778-09-3 2-(4-methoxyphenyl)-N-(2-methylbenzyl)ethanamine DTXSID40364991 (CAS 418778-09-3)
- 2-(4-Methoxyphenyl)-5-methylbenzo[d]thiazole (CAS 1242302-90-4)
Recommended Standards
- Formoterol impound 144 (CAS 343618-74-6)
- Formoterol Impurity 55 (CAS 67346-60-5)
- Carfilzomib Impurity 55 (CAS 2177287-70-4)
- Formoterol Impurity 63 (CAS 67346-59-2)
- 1-Methyl-4-vinylquinolin-2(1H)-one (CAS 133363-53-8)
- N2,N6-Bis(3-methoxyphenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide (CAS 1092344-88-1)
- 6-Fluoro-4-methoxynicotinic acid (CAS 1060805-17-5)
- 1-[4-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-piperidin-1-yl]-ethanone hydrochloride (CAS 1361116-29-1)
- [2-(4-chlorophenyl)ethyl](cyano)amine (CAS 1247372-60-6)
- (E)-4-Ethoxy-4-cyclopentylamino-1,1,1-trifluorobut-3-en-2-one (CAS 1365994-86-0)
- 3-Chloro-2-methylbenzoic Acid (CAS 7499-08-3)
- 3-Amino-6-ethylbenzofuran-2-carbonitrile (CAS 2090443-51-7)
- (S)-2-Methoxy-2-(1-naphthyl)propionic Acid (CAS 102691-93-0)
- Neuropeptide Y (3-36) (porcine) trifluoroacetate salt (CAS 143863-88-1)
Why CATO?
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