(3-Methoxy-4-propoxyphenyl)methanamine CAS 854207-58-2
| CAS No. | 854207-58-2 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 195.26 g/mol gives (3-Methoxy-4-propoxyphenyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3-Methoxy-4-propoxyphenyl)methanamine (CAS 854207-58-2) is a high-purity analytical reference standard with the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol.
(3-Methoxy-4-propoxyphenyl)methanamine (C11H17NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures (3-Methoxy-4-propoxyphenyl)methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1987 |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- 2-Methoxy-4-[(propylamino)methyl]phenol (CAS 1016670-95-3)
- 3-(2-Methoxy-4-methylphenoxy)propan-1-amine (CAS 1016761-38-8)
- 2-Methoxy-6-((propylamino)methyl)phenol (CAS 1017023-62-9)
- 2-Methoxy-4-{[(propan-2-yl)amino]methyl}phenol (CAS 1019477-35-0)
- 2-Methoxy-5-{[(propan-2-yl)amino]methyl}phenol (CAS 1021121-20-9)
- 2-Methoxy-N-(4-methoxybenzyl)ethan-1-amine (CAS 103464-79-5)
- 4-Methoxy-2-((propylamino)methyl)phenol (CAS 1042586-35-5)
- (S)-2-(4-methoxy-2-methylphenyl)-2-(methylamino)ethan-1-ol (CAS 1213073-97-2)
Recommended Standards
- (3-Methoxy-2-propoxyphenyl)methanamine (CAS 80364-69-8)
- (6-Butoxy-5-methylpyridin-3-yl)-methanol (CAS 2121514-77-8)
- (3,4-Dimethoxyphenyl)propylamine (CAS 887588-02-5)
- (9H-Fluoren-2-yl)methanamine (CAS 34577-93-0)
- Mono(4,4'-(thiazolo[5,4-d]thiazole-2,5-diyl)bis(1-(3,5-dicarboxybenzyl)pyridin-1-ium)) monochloride (CAS 2411812-45-6)
- 1-{[1-(difluoromethyl)-3,5-dimethyl-1h-pyrazol-4-yl]sulfonyl}piperazine (CAS 1171977-38-0)
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- 16-Bromo-13-ethyl-3-methoxygona-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal (CAS 171035-03-3)
- 2-Methyloxazole-4-carbothioamide (CAS 90980-10-2)
- 1-(Bromomethyl)-1-(sec-butoxy)-4-methylcyclohexane (CAS 1247755-81-2)
- N-(3-Amino-4-chlorophenyl)-2-fluorobenzamide (CAS 926245-27-4)
- 2-(Pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid (CAS 1368391-90-5)
- Lixisenatide (CAS 320367-13-3)
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