5-((Dimethylamino)methyl)-2-methoxybenzaldehyde CAS 856434-73-6
| CAS No. | 856434-73-6 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 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 5-((Dimethylamino)methyl)-2-methoxybenzaldehyde.
5-((Dimethylamino)methyl)-2-methoxybenzaldehyde (CAS 856434-73-6) is a high-purity analytical reference standard with the molecular formula C11H15NO2 and a molecular weight of 193.24 g/mol.
5-((Dimethylamino)methyl)-2-methoxybenzaldehyde (C11H15NO2) 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. 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), 5-((Dimethylamino)methyl)-2-methoxybenzaldehyde 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 | C11H15NO2 |
| Molecular Weight | 193.24 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Dimethylamino Standards
- Dimethylamino-m-tolyl-acetic acid (CAS 1103975-92-3)
- (E)-3-(Dimethylamino)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one (CAS 1337989-19-1)
- 2-[2-(Dimethylamino)ethoxy]benzaldehyde (CAS 15182-06-6)
- Ethyl 3-(dimethylamino)benzoate (CAS 16518-65-3)
- (2R)-2-(dimethylamino)-3-phenylpropanoic acid (CAS 174222-78-7)
- Methyl 4-((dimethylamino)methyl)benzoate (CAS 18153-53-2)
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- 2-(2-((Dimethylamino)methyl)phenyl)acetic acid (CAS 73399-80-1)
Recommended Standards
- 4-tert-Butylbenzhydroxamic Acid (CAS 62034-73-5)
- 5-(2-Methylpiperidin-1-yl)furan-2-carbaldehyde (CAS 876710-46-2)
- 4-tert-Butyl-1-methyl-2-nitrobenzene (CAS 62559-08-4)
- 5-(3-Methylpiperidin-1-yl)furan-2-carbaldehyde (CAS 933752-64-8)
- 2-((Dihydrofuran-3(2H)-ylidene)methyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2246914-68-9)
- 4-(Ethylcarbamoyl)phenylboronic Acid (CAS 850568-12-6)
- 3-benzyl-3,9-diazabicyclo[3.3.2]decane (CAS 1049874-66-9)
- CAFESTOL PALMITATE (CAS 81760-46-5)
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